N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-4-oxidanyl-benzamide Openeye Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-4-hydroxy-benzamide CAS Name: N-[4-[[[1-(4-fluorophenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-4-hydroxybenzamide IUPAC Name: N-[4-[1-(4-fluorophenyl)ethylcarbamothioylamino]phenyl]-4-hydroxybenzamide Traditional Name: N-[4-[1-(4-fluorophenyl)ethylthiocarbamoylamino]phenyl]-4-hydroxy-benzamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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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)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O2S/c1-14(15-2-6-17(23)7-3-15)24-22(29)26-19-10-8-18(9-11-19)25-21(28)16-4-12-20(27)13-5-16/h2-14,27H,1H3,(H,25,28)(H2,24,26,29)