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

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c1-2-31-19-13-11-18(12-14-19)26-23(30)20-5-3-4-6-21(20)27-24(32)28-22(29)15-16-7-9-17(25)10-8-16/h3-14H,2,15H2,1H3,(H,26,30)(H2,27,28,29,32)