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

Systemtic Name: N-cyclopropyl-2-[methyl-[(4-methylphenyl)carbamothioyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl(p-tolylcarbamothioyl)amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(4-methylphenyl)carbamothioyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl(p-tolylthiocarbamoyl)amino]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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