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

Systemtic Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(cyclopropylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclopropylthiocarbamoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=S)NC3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=S)NC3CC3

InChI

InChI=1S/C18H26N4OS/c1-2-14-5-3-4-6-16(14)20-17(23)13-21-9-11-22(12-10-21)18(24)19-15-7-8-15/h3-6,15H,2,7-13H2,1H3,(H,19,24)(H,20,23)