N-(1-phenylethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(1-phenylethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(1-phenylethyl)-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-(1-phenylethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(1-phenylethyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(1-phenylethyl)-N'-[(E)-2-thenylideneamino]oxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-11(12-6-3-2-4-7-12)17-14(19)15(20)18-16-10-13-8-5-9-21-13/h2-11H,1H3,(H,17,19)(H,18,20)/b16-10+