4-[(3-chlorophenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C16H22ClN3S MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClN3S/c1-13(2)11-18-16(21)20-8-6-19(7-9-20)12-14-4-3-5-15(17)10-14/h3-5,10H,1,6-9,11-12H2,2H3,(H,18,21)