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

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(p-anisylthiocarbamoyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S/c1-13-5-3-4-6-15(13)11-17(21)20-18(23)19-12-14-7-9-16(22-2)10-8-14/h3-10H,11-12H2,1-2H3,(H2,19,20,21,23)