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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C14H19N3OS/c1-10-5-3-4-6-12(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)