N-(4-aminocarbonylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methyleneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-[4-(methylthio)phenyl]methylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-[4-(methylthio)benzylidene]amino]oxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-25-14-8-2-11(3-9-14)10-19-21-17(24)16(23)20-13-6-4-12(5-7-13)15(18)22/h2-10H,1H3,(H2,18,22)(H,20,23)(H,21,24)/b19-10+