N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O4S/c1-3-32-20-14-10-18(11-15-20)26-24(30)21-6-4-5-7-22(21)27-25(33)28-23(29)16-17-8-12-19(31-2)13-9-17/h4-15H,3,16H2,1-2H3,(H,26,30)(H2,27,28,29,33)