N-(2-chlorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-methylallylcarbamothioyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-methylprop-2-enylamino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-methylallylthiocarbamoyl)piperazino]acetamide Formula: C17H23ClN4OS MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN4OS/c1-13(2)11-19-17(24)22-9-7-21(8-10-22)12-16(23)20-15-6-4-3-5-14(15)18/h3-6H,1,7-12H2,2H3,(H,19,24)(H,20,23)