3-[2-[[3-[(4-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-phenylsulfanyl-methyl]hydrazinyl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-[[3-[(4-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-phenylsulfanyl-methyl]hydrazinyl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-[[3-[(4-bromophenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]-phenylsulfanyl-methyl]hydrazino]-3-oxo-N-phenyl-propanamide CAS Name: 3-[[[3-[(4-bromophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]-(phenylthio)methyl]hydrazo]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-[[3-[(4-bromophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]-phenylsulfanylmethyl]hydrazinyl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[N'-[[3-[(4-bromophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]-(phenylthio)methyl]hydrazino]-3-keto-N-phenyl-propionamide Formula: C28H24BrN5O3S MolecularWeight: 590.49086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NNC(C2=CC(=NNC3=CC=C(C=C3)Br)C=CC2=O)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NNC(C2=CC(=NNC3=CC=C(C=C3)Br)C=CC2=O)SC4=CC=CC=C4

InChI

InChI=1S/C28H24BrN5O3S/c29-19-11-13-21(14-12-19)31-32-22-15-16-25(35)24(17-22)28(38-23-9-5-2-6-10-23)34-33-27(37)18-26(36)30-20-7-3-1-4-8-20/h1-17,28,31,34H,18H2,(H,30,36)(H,33,37)