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

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylcarbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(p-anisylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-14-4-8-16(9-5-14)21-18(23)13-22(2)19(25)20-12-15-6-10-17(24-3)11-7-15/h4-11H,12-13H2,1-3H3,(H,20,25)(H,21,23)