2-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-hexoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-hexoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-hexoxybenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C24H31N3O4S/c1-3-4-5-6-14-31-21-12-10-19(11-13-21)24(30)27-26-23(29)17-32-16-22(28)25-20-9-7-8-18(2)15-20/h7-13,15H,3-6,14,16-17H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)