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

Systemtic Name: N-cyclopentyl-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-(o-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[(2-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(2-methylbenzyl)piperazine-1-carbothioamide Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C18H27N3S/c1-15-6-2-3-7-16(15)14-20-10-12-21(13-11-20)18(22)19-17-8-4-5-9-17/h2-3,6-7,17H,4-5,8-14H2,1H3,(H,19,22)