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

Systemtic Name: 2-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O2S/c1-4-23(18-10-8-15(2)9-11-18)22-20(25)14-26-13-19(24)21-17-7-5-6-16(3)12-17/h5-12H,4,13-14H2,1-3H3,(H,21,24)(H,22,25)