(carbamothioylamino)-[(3-nitrophenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=[NH+]NC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=[NH+]NC(=S)N
InChI
InChI=1S/C8H8N4O2S/c9-8(15)11-10-5-6-2-1-3-7(4-6)12(13)14/h1-5H,(H3,9,11,15)/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
- [azanyl(sulfanyl)methylidene]-(3-phenylprop-1-enylamino)azanium
- 1-(3-phenylprop-1-enylamino)thiourea
- 2,6-bis(chloranyl)-N-(4-methyl-2-nitro-phenyl)benzamide
- (4-fluorophenyl)methylidene-(methylcarbamothioylamino)azanium
- ethyl 2-(pyrazin-2-ylcarbonylamino)-1-benzothiophene-3-carboxylate
- 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- N-(6-nitro-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-phenylbutan-2-yl)butanamide
- N-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-4-piperidin-1-ylsulfonyl-benzamide
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]heptanamide
