N-(4-methylphenyl)-N'-[(Z)-thiophen-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-thiophen-3-ylmethylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(Z)-3-thienylmethyleneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-3-thiophenylmethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-thiophen-3-ylmethylideneamino]oxamide Traditional Name: N-(p-tolyl)-N'-[(Z)-3-thenylideneamino]oxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-10-2-4-12(5-3-10)16-13(18)14(19)17-15-8-11-6-7-20-9-11/h2-9H,1H3,(H,16,18)(H,17,19)/b15-8-