2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-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=CC(=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=CC(=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(26-12-9-15-30(24-26)42-23-22-25-10-3-1-4-11-25)39-35(43)38-32-17-8-7-16-31(32)34(41)37-29-20-18-28(19-21-29)36-27-13-5-2-6-14-27/h1-21,24,36H,22-23H2,(H,37,41)(H2,38,39,40,43)