4-[(3-chlorophenyl)methyl]-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-cyclopentyl-piperazine-1-carbothioamide Formula: C17H24ClN3S MolecularWeight: 337.91056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H24ClN3S/c18-15-5-3-4-14(12-15)13-20-8-10-21(11-9-20)17(22)19-16-6-1-2-7-16/h3-5,12,16H,1-2,6-11,13H2,(H,19,22)