2-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(2-bromobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(2-bromobenzoyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O3S/c1-12-7-9-14(10-8-12)21-17(24)11-27-13(2)18(25)22-23-19(26)15-5-3-4-6-16(15)20/h3-10,13H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)