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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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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=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C25H25N3O3S/c1-3-31-20-14-12-19(13-15-20)26-24(30)21-10-6-7-11-22(21)27-25(32)28-23(29)16-18-9-5-4-8-17(18)2/h4-15H,3,16H2,1-2H3,(H,26,30)(H2,27,28,29,32)