N-[(2-nitrophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-nitrophenyl)carbamothioyl]benzamide Openeye Name: N-[(2-nitrophenyl)carbamothioyl]benzamide CAS Name: N-[(2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-nitrophenyl)carbamothioyl]benzamide Traditional Name: N-[(2-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(10-6-2-1-3-7-10)16-14(21)15-11-8-4-5-9-12(11)17(19)20/h1-9H,(H2,15,16,18,21)