(phenylmethyl) benzotriazole-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=S)N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C=C1)CSC(=S)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C14H11N3S2/c18-14(19-10-11-6-2-1-3-7-11)17-13-9-5-4-8-12(13)15-16-17/h1-9H,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-piperazin-1-yl-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine
- (5R)-5-(3-chloranylprop-1-en-2-yl)-2-methyl-1-trimethylsilyloxy-cyclohexane-1-carbonitrile
- 4-[2-(trifluoromethyl)benzimidazol-1-yl]butylboronic acid
- [3-(3-phenylmethoxypropoxy)phenyl]boronic acid
- 2-azanyl-4-(3,4-dichlorophenyl)-4-ethyl-1,5-dihydropyrimidin-6-one
- 5-bromanyl-2-oxidanyl-N-pentyl-benzamide
- 2-[4-(diethoxyphosphorylmethyl)phenyl]ethanoic acid
- 8-[bis(fluoranyl)methyl]-1-methyl-3-pentyl-7H-purine-2,6-dione
- (1R,11bR)-1-(2-hydroxyethyl)-11b-methyl-3,5,6,11-tetrahydro-2H-indolizino[8,7-b]indol-1-ol
- N-[[1-(5-methoxy-1H-indol-3-yl)cyclobutyl]methyl]propanamide
