2-(2,2-diphenylethanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3S/c1-2-36-24-19-17-23(18-20-24)31-28(34)25-15-9-10-16-26(25)32-30(37)33-29(35)27(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-20,27H,2H2,1H3,(H,31,34)(H2,32,33,35,37)