4-(3-chlorophenyl)-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-cyclopentyl-piperazine-1-carbothioamide Formula: C16H22ClN3S MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H22ClN3S/c17-13-4-3-7-15(12-13)19-8-10-20(11-9-19)16(21)18-14-5-1-2-6-14/h3-4,7,12,14H,1-2,5-6,8-11H2,(H,18,21)