N-[(3-nitrophenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-nitrophenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-nitrophenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-nitrophenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-nitrophenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c24-19(16-11-9-15(10-12-16)14-5-2-1-3-6-14)22-20(27)21-17-7-4-8-18(13-17)23(25)26/h1-13H,(H2,21,22,24,27)