N'-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromo-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(4-bromo-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=CS2)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-9-2-4-11(5-3-9)17-13(19)14(20)18-16-7-12-6-10(15)8-21-12/h2-8H,1H3,(H,17,19)(H,18,20)/b16-7-