N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[[1-(4-fluorophenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[1-(4-fluorophenyl)ethylthiocarbamoylamino]phenyl]-2-phenyl-acetamide Formula: C23H22FN3OS MolecularWeight: 407.503683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=S)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=S)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22FN3OS/c1-16(18-7-9-19(24)10-8-18)25-23(29)27-21-13-11-20(12-14-21)26-22(28)15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,26,28)(H2,25,27,29)