(C-phenylsulfanylcarbonimidoyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(=N)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)SC(=N)[NH3+]
InChI
InChI=1S/C7H8N2S/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H3,8,9)/p+1
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-azanyl-N'-(2-naphthalen-2-yloxyethanoyl)-5-nitro-benzohydrazide
- 2-[(3,5-dimethyl-1H-pyrazol-4-yl)imino]-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one
- N-[(2,5-dimethoxyphenyl)amino]-N'-(2,4-dimethylphenyl)-2-oxidanylidene-propanimidamide
- N-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioyl]-3-(3-methylbutoxy)benzamide
- 3-(3-methylbutoxy)-N-[[2-(2-phenylphenoxy)ethanoylamino]carbamothioyl]benzamide
- 4-[2-[N-(2,4-dimethylphenyl)-C-ethanoyl-carbonimidoyl]hydrazinyl]benzamide
- 3-(3-methylbutoxy)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]benzamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide
- N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-(3-methylbutoxy)benzamide
- N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]-3-(3-methylbutoxy)benzamide
