5-[(2-methylphenyl)amino]-1,2-dithiole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2=CC(=S)SS2
Isomeric SMILES
CC1=CC=CC=C1NC2=CC(=S)SS2
InChI
InChI=1S/C10H9NS3/c1-7-4-2-3-5-8(7)11-9-6-10(12)14-13-9/h2-6,11H,1H3
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
- (5-phenylimino-1,2-dithiol-3-yl)sulfanyl ethanoate hydrobromide
- (5-phenylimino-1,2-dithiol-3-yl)sulfanyl ethanoate
- 2-[(5-morpholin-4-ium-4-ylidene-1,2-dithiol-3-yl)sulfanyl]-1-phenyl-ethanone chloride
- S-[[5-(phenylmethyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate hydroiodide
- S-[[5-(phenylmethyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate
- 1-phenyl-2-[(5-phenylimino-1,2-dithiol-3-yl)sulfanyl]ethanone
- 5-[(1-methylcyclohexyl)amino]-1,2-dithiole-3-thione
- 1,2-dithiol-3-ylideneazanium
- 1,2-dithiol-3-imine
- 5-(pentan-2-ylamino)-1,2-dithiole-3-thione
