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

Systemtic Name: 2-[ethylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[ethylcarbamothioyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[[ethylamino(sulfanylidene)methyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[ethylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[ethylthiocarbamoyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C13H19N3OS/c1-4-14-13(18)16(3)9-12(17)15-11-7-5-10(2)6-8-11/h5-8H,4,9H2,1-3H3,(H,14,18)(H,15,17)