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

Systemtic Name: 2-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-tert-butylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H29N3O3S/c1-15-6-11-19(16(2)12-15)24-20(27)13-30-14-21(28)25-26-22(29)17-7-9-18(10-8-17)23(3,4)5/h6-12H,13-14H2,1-5H3,(H,24,27)(H,25,28)(H,26,29)