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

Systemtic Name: N-cyclopentyl-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C18H27N3S/c1-15-6-8-16(9-7-15)14-20-10-12-21(13-11-20)18(22)19-17-4-2-3-5-17/h6-9,17H,2-5,10-14H2,1H3,(H,19,22)