N-[(3-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-nitrophenyl)carbamothioyl]benzamide Openeye Name: N-[(3-nitrophenyl)carbamothioyl]benzamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-nitrophenyl)carbamothioyl]benzamide Traditional Name: N-[(3-nitrophenyl)thiocarbamoyl]benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c18-13(10-5-2-1-3-6-10)16-14(21)15-11-7-4-8-12(9-11)17(19)20/h1-9H,(H2,15,16,18,21)