N-(4-fluorophenyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(4-fluorophenyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-fluorophenyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(4-fluorophenyl)-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O2S/c1-15-5-2-3-6-16(15)14-21(28)27-23(30)26-20-8-4-7-17(13-20)22(29)25-19-11-9-18(24)10-12-19/h2-13H,14H2,1H3,(H,25,29)(H2,26,27,28,30)