N2-(sulfanylmethyl)benzene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)C(=O)NCS
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)C(=O)NCS
InChI
InChI=1S/C9H10N2O2S/c10-8(12)6-3-1-2-4-7(6)9(13)11-5-14/h1-4,14H,5H2,(H2,10,12)(H,11,13)
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
- (3,5-dimethylphenyl) [4-(2-methoxy-2-phenyl-ethanoyl)phenyl] hydrogen phosphate
- uranium
- copper(1+); titanium(4+); tribromide
- butyl 2-[5-oxidanyl-2-(phenylcarbonyl)phenoxy]ethanoate
- iron(2+); piperazine
- sodium (3,5-dimethylphenyl) [4-(4-nitrophenyl)carbonylphenyl] phosphate
- chloric acid; iron(2+)
- (3,5-dimethylphenyl) [4-(4-nitrophenyl)carbonylphenyl] hydrogen phosphate
- ethenamine hydrochloride
- 7-nitro-9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
