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

Systemtic Name: 2-[cyclopropylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[cyclopropylcarbamothioyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(cyclopropylamino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[cyclopropylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[cyclopropylthiocarbamoyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2CC2

InChI

InChI=1S/C14H19N3OS/c1-10-3-5-11(6-4-10)15-13(18)9-17(2)14(19)16-12-7-8-12/h3-6,12H,7-9H2,1-2H3,(H,15,18)(H,16,19)