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

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2,2-diphenylacetamide Traditional Name: N-(p-anisylthiocarbamoyl)-2,2-diphenyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-27-20-14-12-17(13-15-20)16-24-23(28)25-22(26)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H2,24,25,26,28)