2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(4-methoxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide CAS Name: 2-[(3-bromophenyl)methylthio]-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(4-methoxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-[(3-bromobenzyl)thio]-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CSCC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CSCC2=CC(=CC=C2)Br

InChI

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