4-cyclopentyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cyclopentyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclopentyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide CAS Name: 4-cyclopentyl-N-(2,6-diethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclopentyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclopentyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide Formula: C20H31N3S MolecularWeight: 345.54524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H31N3S/c1-3-16-8-7-9-17(4-2)19(16)21-20(24)23-14-12-22(13-15-23)18-10-5-6-11-18/h7-9,18H,3-6,10-15H2,1-2H3,(H,21,24)