4-(2-chlorophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C15H20ClN3S MolecularWeight: 309.8574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN3S/c1-12(2)11-17-15(20)19-9-7-18(8-10-19)14-6-4-3-5-13(14)16/h3-6H,1,7-11H2,2H3,(H,17,20)