4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[(2-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(2-phenylphenyl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(2-phenylphenyl)thiocarbamoyl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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