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

Systemtic Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(cyclopropylamino)-sulfanylidenemethyl]-1-piperazin-1-iumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(cyclopropylcarbamothioyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(cyclopropylthiocarbamoyl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C16H22FN4OS+ MolecularWeight: 337.435483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=S)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

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