N-[(3-methoxy-5-phenyl-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-methoxy-5-phenyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(3-methoxy-5-phenyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(3-methoxy-5-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-methoxy-5-phenylphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-methoxy-5-phenyl-phenyl)thiocarbamoyl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-25-19-13-17(15-8-4-2-5-9-15)12-18(14-19)22-21(26)23-20(24)16-10-6-3-7-11-16/h2-14H,1H3,(H2,22,23,24,26)