2-[(4-ethoxyphenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2S/c1-4-24-17-11-9-16(10-12-17)21-19(25)22(3)13-18(23)20-15-7-5-14(2)6-8-15/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,25)