4-[2-[(4-nitrophenyl)carbamothioyl]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O4S/c19-13(20)9-1-3-11(4-2-9)16-17-14(23)15-10-5-7-12(8-6-10)18(21)22/h1-8,16H,(H,19,20)(H2,15,17,23)/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
- 4-[2-(3-methylsulfanylpropylcarbamothioyl)hydrazinyl]benzoate
- (5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-[(2S)-2-oxidanylpropyl]pyridine-3-carbonitrile
- 4-[2-[(2-chloranyl-5-nitro-phenyl)carbamothioyl]hydrazinyl]benzoate
- 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea
- [2-[[3-[(4-bromophenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-[[(2S)-oxolan-2-yl]methyl]azanium
- (2R,7S)-2-(3-bromophenyl)-7-(2-methylbutan-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-[(1R,2S)-2-methylcyclohexyl]thiourea
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea
- 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-(furan-2-ylmethyl)thiourea
- N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbothioamide
