N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-fluorophenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4-fluorobenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-fluorobenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-fluorobenzoyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O3S/c1-2-30-18-13-11-17(12-14-18)25-22(29)19-5-3-4-6-20(19)26-23(31)27-21(28)15-7-9-16(24)10-8-15/h3-14H,2H2,1H3,(H,25,29)(H2,26,27,28,31)