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

Systemtic Name: 2-[2-dimethylaminoethylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-dimethylaminoethylcarbamothioyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(2-dimethylaminoethylamino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-dimethylaminoethylcarbamothioyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-dimethylaminoethylthiocarbamoyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4OS/c1-12-5-7-13(8-6-12)17-14(20)11-19(4)15(21)16-9-10-18(2)3/h5-8H,9-11H2,1-4H3,(H,16,21)(H,17,20)