2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(cyclohexylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylcarbamothioyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylthiocarbamoyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=S)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=S)NC3CCCCC3)C

InChI

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