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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-ethoxybenzoyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(4-ethoxybenzoyl)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)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H25N3O4S/c1-3-31-19-13-9-17(10-14-19)23(29)28-25(33)27-22-8-6-5-7-21(22)24(30)26-18-11-15-20(16-12-18)32-4-2/h5-16H,3-4H2,1-2H3,(H,26,30)(H2,27,28,29,33)