ethyl 2-benzamidoethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=S)CNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCSC(=S)CNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NOS2/c1-2-15-10(14)8-12-11(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13)
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
- 3-[diethyl(methyl)silyl]oxy-N1,N1,N2,N2-tetramethyl-propane-1,2-diamine
- N-decylthiophen-3-amine
- [(E)-2-[dimethyl(phenyl)silyl]ethenyl]-ethenyl-dimethyl-silane
- 4,5,6-tris(fluoranyl)-2-(trifluoromethyl)-1H-benzimidazole
- (5-chloranyl-2-oxidanyl-phenyl)-(4-methylphenyl)methanone
- ethenyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2S,3R)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]-3-oxidanyl-butanoic acid
- methyl (Z)-2-bromanyl-3-thiophen-2-yl-prop-2-enoate
- 2-ethyl-3-methyl-benzo[f][1]benzofuran-4,9-dione
- (NE)-N-[1-(1-azanylbenzo[e][1]benzofuran-2-yl)ethylidene]hydroxylamine
