N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-2-[(3-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(5-bromanylthiophen-2-yl)ethenyl]-2-[(3-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(5-bromo-2-thienyl)vinyl]-2-(3-methylanilino)acetohydrazide CAS Name: N'-[1-(5-bromo-2-thiophenyl)ethenyl]-2-(3-methylanilino)acetohydrazide IUPAC Name: N'-[1-(5-bromothiophen-2-yl)ethenyl]-2-(3-methylanilino)acetohydrazide Traditional Name: N'-[1-(5-bromo-2-thienyl)vinyl]-2-(m-toluidino)acetohydrazide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NNC(=C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NNC(=C)C2=CC=C(S2)Br

InChI

InChI=1S/C15H16BrN3OS/c1-10-4-3-5-12(8-10)17-9-15(20)19-18-11(2)13-6-7-14(16)21-13/h3-8,17-18H,2,9H2,1H3,(H,19,20)