N-[(4-aminocarbonylphenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-nitro-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H12N4O4S/c16-13(20)9-4-6-11(7-5-9)17-15(24)18-14(21)10-2-1-3-12(8-10)19(22)23/h1-8H,(H2,16,20)(H2,17,18,21,24)