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

Systemtic Name: 2-[methyl(2-methylprop-2-enylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(2-methylallylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(2-methylprop-2-enylcarbamothioyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(2-methylallylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-11(2)9-16-15(20)18(4)10-14(19)17-13-7-5-12(3)6-8-13/h5-8H,1,9-10H2,2-4H3,(H,16,20)(H,17,19)