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

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3OS/c1-12(2)11-18-16(22)20-9-7-19(8-10-20)15(21)13-5-3-4-6-14(13)17/h3-6H,1,7-11H2,2H3,(H,18,22)