N-(4-chlorophenyl)-2-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]thio]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-2-13-3-5-14(6-4-13)19(26)23-22-18(25)12-27-11-17(24)21-16-9-7-15(20)8-10-16/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)