2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(cyclohexylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylthiocarbamoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=S)NC3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=S)NC3CCCCC3

InChI

InChI=1S/C21H32N4OS/c1-2-17-8-6-7-11-19(17)23-20(26)16-24-12-14-25(15-13-24)21(27)22-18-9-4-3-5-10-18/h6-8,11,18H,2-5,9-10,12-16H2,1H3,(H,22,27)(H,23,26)