4-cyclohexyl-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-cyclohexyl-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-cyclopentyl-piperazine-1-carbothioamide Formula: C16H29N3S MolecularWeight: 295.48656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C16H29N3S/c20-16(17-14-6-4-5-7-14)19-12-10-18(11-13-19)15-8-2-1-3-9-15/h14-15H,1-13H2,(H,17,20)