4-bromanyl-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 4-bromo-N-[2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]benzamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

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