N-(2,4-dimethylphenyl)-2-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]thio]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H25N3O4S/c1-4-28-17-8-6-16(7-9-17)21(27)24-23-20(26)13-29-12-19(25)22-18-10-5-14(2)11-15(18)3/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)