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

Systemtic Name: 2-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-15-6-8-16(9-7-15)20(26)23-22-19(25)13-27-12-18(24)21-17-10-4-14(2)5-11-17/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)