N-(2-chlorophenyl)-2-[4-[(2-fluorophenyl)carbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2-fluorophenyl)carbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2-fluorophenyl)carbamothioyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-fluoroanilino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2-fluorophenyl)carbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(2-fluorophenyl)thiocarbamoyl]piperazino]acetamide Formula: C19H20ClFN4OS MolecularWeight: 406.904703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C19H20ClFN4OS/c20-14-5-1-3-7-16(14)22-18(26)13-24-9-11-25(12-10-24)19(27)23-17-8-4-2-6-15(17)21/h1-8H,9-13H2,(H,22,26)(H,23,27)