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

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2S/c1-15(25)19-8-5-9-20(14-19)23-22(27)24-21(26)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H2,23,24,26,27)