N-(4-ethoxyphenyl)-4-[(4-fluorophenyl)carbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-fluorophenyl)carbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-fluorophenyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(4-fluoroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-fluorophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-fluorophenyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O2S/c1-2-28-20-13-11-17(12-14-20)24-21(27)15-3-7-18(8-4-15)25-22(29)26-19-9-5-16(23)6-10-19/h3-14H,2H2,1H3,(H,24,27)(H2,25,26,29)