N-cyclohexyl-4-(2-ethylbutyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclohexyl-4-(2-ethylbutyl)piperazine-1-carbothioamide Openeye Name: N-cyclohexyl-4-(2-ethylbutyl)piperazine-1-carbothioamide CAS Name: N-cyclohexyl-4-(2-ethylbutyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclohexyl-4-(2-ethylbutyl)piperazine-1-carbothioamide Traditional Name: N-cyclohexyl-4-(2-ethylbutyl)piperazine-1-carbothioamide Formula: C17H33N3S MolecularWeight: 311.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)C(=S)NC2CCCCC2

Isomeric SMILES

CCC(CC)CN1CCN(CC1)C(=S)NC2CCCCC2

InChI

InChI=1S/C17H33N3S/c1-3-15(4-2)14-19-10-12-20(13-11-19)17(21)18-16-8-6-5-7-9-16/h15-16H,3-14H2,1-2H3,(H,18,21)