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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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