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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O4S/c1-2-37-24-18-16-23(17-19-24)32-29(35)25-12-6-8-14-27(25)33-31(39)34-30(36)26-13-7-9-15-28(26)38-21-20-22-10-4-3-5-11-22/h3-19H,2,20-21H2,1H3,(H,32,35)(H2,33,34,36,39)