N-(4-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide Traditional Name: N-(p-tolyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-10-5-7-12(8-6-10)16-14(19)15(20)18-17-11(2)13-4-3-9-21-13/h3-9H,1-2H3,(H,16,19)(H,18,20)/b17-11+