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

Systemtic Name: N-methyl-2-[methyl-[(4-methylphenyl)carbamothioyl]amino]ethanamide Openeye Name: N-methyl-2-[methyl(p-tolylcarbamothioyl)amino]acetamide CAS Name: N-methyl-2-[methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-methyl-2-[methyl-[(4-methylphenyl)carbamothioyl]amino]acetamide Traditional Name: N-methyl-2-[methyl(p-tolylthiocarbamoyl)amino]acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-9-4-6-10(7-5-9)14-12(17)15(3)8-11(16)13-2/h4-7H,8H2,1-3H3,(H,13,16)(H,14,17)