N'-[1-(3-bromanyl-4-methoxy-phenyl)ethenyl]-3-phenylsulfanyl-propanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-4-methoxy-phenyl)ethenyl]-3-phenylsulfanyl-propanehydrazide Openeye Name: N'-[1-(3-bromo-4-methoxy-phenyl)vinyl]-3-phenylsulfanyl-propanehydrazide CAS Name: N'-[1-(3-bromo-4-methoxyphenyl)ethenyl]-3-(phenylthio)propanehydrazide IUPAC Name: N'-[1-(3-bromo-4-methoxyphenyl)ethenyl]-3-phenylsulfanylpropanehydrazide Traditional Name: N'-[1-(3-bromo-4-methoxy-phenyl)vinyl]-3-(phenylthio)propionohydrazide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)CCSC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)CCSC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-13(14-8-9-17(23-2)16(19)12-14)20-21-18(22)10-11-24-15-6-4-3-5-7-15/h3-9,12,20H,1,10-11H2,2H3,(H,21,22)