N-phenyl-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-phenyl-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-phenyl-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-phenyl-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-phenyl-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-phenyl-N'-[(Z)-2-thenylideneamino]oxamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S/c17-12(15-10-5-2-1-3-6-10)13(18)16-14-9-11-7-4-8-19-11/h1-9H,(H,15,17)(H,16,18)/b14-9-