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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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