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

Systemtic Name: 4-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(4-fluorobenzoyl)carbamothioylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-fluorobenzoyl)carbamothioylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(4-fluorobenzoyl)thiocarbamoylamino]-N-(2-methoxyphenyl)benzamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O3S/c1-29-19-5-3-2-4-18(19)25-20(27)15-8-12-17(13-9-15)24-22(30)26-21(28)14-6-10-16(23)11-7-14/h2-13H,1H3,(H,25,27)(H2,24,26,28,30)