N'-[1-(4-bromophenyl)ethenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-2-[(4-nitrophenyl)methylsulfanyl]acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-[(4-nitrophenyl)methylthio]acetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-2-[(4-nitrophenyl)methylsulfanyl]acetohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-2-[(4-nitrobenzyl)thio]acetohydrazide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O3S/c1-12(14-4-6-15(18)7-5-14)19-20-17(22)11-25-10-13-2-8-16(9-3-13)21(23)24/h2-9,19H,1,10-11H2,(H,20,22)