N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(3,5-dimethylphenyl)methylthio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(3,5-dimethylbenzyl)thio]acetohydrazide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C19H18BrN3O2S/c1-11-5-12(2)7-13(6-11)9-26-10-17(24)22-23-18-15-8-14(20)3-4-16(15)21-19(18)25/h3-8H,9-10H2,1-2H3,(H,22,24)(H,21,23,25)