N-(2,6-dimethylphenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylallylcarbamothioyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylallylthiocarbamoyl)piperazino]acetamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=S)NCC(=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=S)NCC(=C)C

InChI

InChI=1S/C19H28N4OS/c1-14(2)12-20-19(25)23-10-8-22(9-11-23)13-17(24)21-18-15(3)6-5-7-16(18)4/h5-7H,1,8-13H2,2-4H3,(H,20,25)(H,21,24)