2-[2-(4-methoxyphenyl)ethylcarbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylcarbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylcarbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylcarbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylthiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-15-4-8-17(9-5-15)22-19(24)14-23(2)20(26)21-13-12-16-6-10-18(25-3)11-7-16/h4-11H,12-14H2,1-3H3,(H,21,26)(H,22,24)