4-cycloheptyl-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-cycloheptyl-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide Openeye Name: 4-cycloheptyl-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carbothioamide CAS Name: 4-cycloheptyl-N-(2,4,4-trimethylpentan-2-yl)-1-piperazinecarbothioamide IUPAC Name: 4-cycloheptyl-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide Traditional Name: 4-cycloheptyl-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carbothioamide Formula: C20H39N3S MolecularWeight: 353.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)N1CCN(CC1)C2CCCCCC2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)N1CCN(CC1)C2CCCCCC2

InChI

InChI=1S/C20H39N3S/c1-19(2,3)16-20(4,5)21-18(24)23-14-12-22(13-15-23)17-10-8-6-7-9-11-17/h17H,6-16H2,1-5H3,(H,21,24)