2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(cyclopropylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(cyclopropylthiocarbamoyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C16H21FN4OS MolecularWeight: 336.427543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC1NC(=S)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C16H21FN4OS/c17-12-2-1-3-14(10-12)18-15(22)11-20-6-8-21(9-7-20)16(23)19-13-4-5-13/h1-3,10,13H,4-9,11H2,(H,18,22)(H,19,23)