N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-4-nitro-benzamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]carbamothioyl]-4-nitro-benzamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-4-nitro-benzamide CAS Name: N-[[4-(hydrazinecarbonyl)anilino]-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]carbamothioyl]-4-nitrobenzamide Traditional Name: N-[(4-carbazoylphenyl)thiocarbamoyl]-4-nitro-benzamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c16-19-14(22)10-1-5-11(6-2-10)17-15(25)18-13(21)9-3-7-12(8-4-9)20(23)24/h1-8H,16H2,(H,19,22)(H2,17,18,21,25)