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

Systemtic Name: 2-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O3S/c1-12-5-4-6-13(9-12)20-16(23)10-26-11-17(24)21-22-18(25)14-7-2-3-8-15(14)19/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)