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

Systemtic Name: 4-cyclohexyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-cyclohexyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide CAS Name: 4-cyclohexyl-N-(2,6-diethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-cyclohexyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-cyclohexyl-N-(2,6-diethylphenyl)piperazine-1-carbothioamide Formula: C21H33N3S MolecularWeight: 359.57182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C21H33N3S/c1-3-17-9-8-10-18(4-2)20(17)22-21(25)24-15-13-23(14-16-24)19-11-6-5-7-12-19/h8-10,19H,3-7,11-16H2,1-2H3,(H,22,25)