2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C35H30N4O3S MolecularWeight: 586.7027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C35H30N4O3S/c40-33(26-15-21-30(22-16-26)42-24-23-25-9-3-1-4-10-25)39-35(43)38-32-14-8-7-13-31(32)34(41)37-29-19-17-28(18-20-29)36-27-11-5-2-6-12-27/h1-22,36H,23-24H2,(H,37,41)(H2,38,39,40,43)