4-[(2-chlorophenyl)methyl]-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-(2-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=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H24ClN3S/c18-16-8-4-1-5-14(16)13-20-9-11-21(12-10-20)17(22)19-15-6-2-3-7-15/h1,4-5,8,15H,2-3,6-7,9-13H2,(H,19,22)