4-methyl-3-nitro-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=S)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2S/c1-5-2-3-6(8(9)13)4-7(5)10(11)12/h2-4H,1H3,(H2,9,13)
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
- (4-methylsulfanylphenyl)methyl thiocyanate
- 2,4,6-tris(chloranyl)benzenecarbothioamide
- [2-(trifluoromethyl)phenyl]methyl thiocyanate
- 1-[2,5-bis(methoxycarbonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- N,N,5,6-tetramethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N,N,5,6-tetramethyl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N3,N3-dimethyl-1-phenyl-1,2,4-triazole-3,5-diamine
- N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)ethanamine
- N,N-dimethyl-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-amine
- N-ethyl-5-(furan-2-yl)-2-methyl-1,2,4-triazol-3-amine
