2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-2-32-19-14-12-18(13-15-19)27-24(31)20-8-4-6-10-22(20)28-25(33)29-23(30)16-11-17-7-3-5-9-21(17)26/h3-10,12-15H,2,11,16H2,1H3,(H,27,31)(H2,28,29,30,33)