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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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