N-(phenylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-benzyl-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-(phenylmethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-benzyl-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-2-thenylideneamino]oxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C14H13N3O2S/c18-13(15-9-11-5-2-1-3-6-11)14(19)17-16-10-12-7-4-8-20-12/h1-8,10H,9H2,(H,15,18)(H,17,19)/b16-10+