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

Systemtic Name: 2-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-12-4-2-7-15(8-12)20-16(23)10-26-11-17(24)21-22-18(25)13-5-3-6-14(19)9-13/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)