N-[(3-methoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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