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

Systemtic Name: 2-[methyl(methylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(methylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[methylamino(sulfanylidene)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(methylcarbamothioyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(methylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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