2-nitrobenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O2S/c8-7(12)5-3-1-2-4-6(5)9(10)11/h1-4H,(H2,8,12)
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
- N-(3-chloranyl-4-methoxy-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
- N-(3-chloranyl-4-methoxy-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- N-(3-chloranyl-4-methoxy-phenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- N-(3-chloranyl-4-methoxy-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
- N-(2-butoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
- N-(2-butoxyphenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- manganese(3+); 4-pentylpyridine
- N-(2-ethylphenyl)-2-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- 4-chloranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide
- 4-fluoranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide
