4-fluoranyl-N-[4-[1-(4-methylphenyl)ethylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-[1-(4-methylphenyl)ethylcarbamothioylamino]phenyl]benzamide Openeye Name: 4-fluoro-N-[4-[1-(p-tolyl)ethylcarbamothioylamino]phenyl]benzamide CAS Name: 4-fluoro-N-[4-[[[1-(4-methylphenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 4-fluoro-N-[4-[1-(4-methylphenyl)ethylcarbamothioylamino]phenyl]benzamide Traditional Name: 4-fluoro-N-[4-[1-(p-tolyl)ethylthiocarbamoylamino]phenyl]benzamide Formula: C23H22FN3OS MolecularWeight: 407.503683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3OS/c1-15-3-5-17(6-4-15)16(2)25-23(29)27-21-13-11-20(12-14-21)26-22(28)18-7-9-19(24)10-8-18/h3-14,16H,1-2H3,(H,26,28)(H2,25,27,29)