Chemical Formula: C10H11N3OS
Chemical Formula C10H11N3OS
Found 29 metabolite its formula value is C10H11N3OS
methibenzuron
C10H11N3OS (221.06227959999998)
CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8644; ORIGINAL_PRECURSOR_SCAN_NO 8642 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8645; ORIGINAL_PRECURSOR_SCAN_NO 8643 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8589; ORIGINAL_PRECURSOR_SCAN_NO 8584 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8593; ORIGINAL_PRECURSOR_SCAN_NO 8591 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8647; ORIGINAL_PRECURSOR_SCAN_NO 8645 CONFIDENCE standard compound; INTERNAL_ID 465; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8557; ORIGINAL_PRECURSOR_SCAN_NO 8555
5-p-Tolyloxymethyl-[1,3,4]thiadiazol-2-ylamine
C10H11N3OS (221.06227959999998)
Acetamide, N-(6-amino-4-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
5-O-TOLYLOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
C10H11N3OS (221.06227959999998)
3-((4-METHOXYBENZYL)THIO)-1H-1,2,4-TRIAZOLE
C10H11N3OS (221.06227959999998)
N-(2-AMINOETHYL)BENZO[D]THIAZOLE-2-CARBOXAMIDE
C10H11N3OS (221.06227959999998)
Urea, 1-methyl-3-(6-methyl-2-benzothiazolyl)- (8CI)
C10H11N3OS (221.06227959999998)
Urea, 1-methyl-1-(6-methyl-2-benzothiazolyl)- (7CI)
C10H11N3OS (221.06227959999998)
Urea, N-methyl-N-(4-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
4-(2-Methoxyphenyl)-2(3H)-thiazolone hydrazone
C10H11N3OS (221.06227959999998)
4-(4-Methoxyphenyl)-2(3H)-thiazolone hydrazone
C10H11N3OS (221.06227959999998)
Urea,N-2-benzothiazolyl-N,N-dimethyl-
C10H11N3OS (221.06227959999998)
5-ACETYL-4-AMINO-6-METHYL-2-(METHYLTHIO)PYRIDINE-3-CARBONITRILE
C10H11N3OS (221.06227959999998)
1-CYANO-3-(4-METHOXYPHENYL)-2-METHYLISOTHIOUREA
C10H11N3OS (221.06227959999998)
Acetamide, N-(2-amino-6-methyl-5-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
5-(4-METHOXY-BENZYL)-[1,3,4]THIADIAZOL-2-YLAMINE
C10H11N3OS (221.06227959999998)
3-Amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid amide
C10H11N3OS (221.06227959999998)
5-(2-ETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
C10H11N3OS (221.06227959999998)
4-ALLYL-5-(2-METHYL-3-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL
C10H11N3OS (221.06227959999998)
5-AMINO-6-METHYL-1,2,3,5-TETRAHYDRO-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-ONE
C10H11N3OS (221.06227959999998)
(Z)-4-(2-ethoxyvinyl)-2-(Methylthio)pyrimidine-5-carbonitrile
C10H11N3OS (221.06227959999998)
3-METHYL-1,4(4H)-BENZOTHIAZINE-2-CARBOXYLIC ACID HYDRAZIDE
C10H11N3OS (221.06227959999998)
Urea, N-methyl-N-(7-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
Urea, N-methyl-N-(5-methyl-2-benzothiazolyl)- (9CI)
C10H11N3OS (221.06227959999998)
6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE
C10H11N3OS (221.06227959999998)
1-(5-Amino-2-phenyl-[1,3,4]thiadiazol-3-yl)-ethanone
C10H11N3OS (221.06227959999998)
3-Methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one
C10H11N3OS (221.06227959999998)
1-(4,5-Dihydrothiazol-2-yl)-3-phenylurea
C10H11N3OS (221.06227959999998)