N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-phenylacetamide Traditional Name: N-(p-anisylthiocarbamoyl)-2-phenyl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-21-15-9-7-14(8-10-15)12-18-17(22)19-16(20)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,19,20,22)