N-[(4-nitrophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O3S/c18-13(10-4-2-1-3-5-10)16-14(21)15-11-6-8-12(9-7-11)17(19)20/h1-9H,(H2,15,16,18,21)
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
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-N-prop-2-enyl-pyrimidin-4-amine
- 1-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]thiourea
- 2-(4-phenylphenyl)-1,2-dihydronaphthalene
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1,4-diazepane
- 4-nitro-N-[(4-nitrophenyl)carbamothioyl]benzamide
- 7-chloranyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-N-prop-2-enyl-pyrimidin-4-amine
- 4-ethyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-chloranyl-6-phenyl-pyrimidine-5-carbonitrile
- 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
