N-[(4-methoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-26-19-14-12-18(13-15-19)23-22(27)24-21(25)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3,(H2,23,24,25,27)