2-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C35H30N4O4S MolecularWeight: 602.7021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C35H30N4O4S/c40-33(37-27-21-19-26(20-22-27)36-25-11-3-1-4-12-25)29-15-7-9-17-31(29)38-35(44)39-34(41)30-16-8-10-18-32(30)43-24-23-42-28-13-5-2-6-14-28/h1-22,36H,23-24H2,(H,37,40)(H2,38,39,41,44)