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

Systemtic Name: N-(3-methylphenyl)-2-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]acetamide IUPAC Name: 2-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(N'-p-toluoylhydrazino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H21N3O3S/c1-13-6-8-15(9-7-13)19(25)22-21-18(24)12-26-11-17(23)20-16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)