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

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

Click to see the large picture

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=C(C=C4)OCCOC5=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=C(C=C4)OCCOC5=CC=CC=C5

InChI

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