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

Systemtic Name: 2-[4-[(4-ethylphenyl)carbamothioyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(4-ethylphenyl)carbamothioyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(4-ethylanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(4-ethylphenyl)carbamothioyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(4-ethylphenyl)thiocarbamoyl]piperazino]-N-(4-fluorophenyl)acetamide Formula: C21H25FN4OS MolecularWeight: 400.512803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN4OS/c1-2-16-3-7-19(8-4-16)24-21(28)26-13-11-25(12-14-26)15-20(27)23-18-9-5-17(22)6-10-18/h3-10H,2,11-15H2,1H3,(H,23,27)(H,24,28)