2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[1-(4-cyanophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[1-(4-cyanophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N'-[1-(4-cyanophenyl)vinyl]acetohydrazide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N'-[1-(4-cyanophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N'-[1-(4-cyanophenyl)ethenyl]acetohydrazide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N'-[1-(4-cyanophenyl)vinyl]acetohydrazide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC(=C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18BrN3OS/c1-12-9-18(13(2)8-17(12)20)25-11-19(24)23-22-14(3)16-6-4-15(10-21)5-7-16/h4-9,22H,3,11H2,1-2H3,(H,23,24)