N-(2-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methyleneamino]oxamide CAS Name: N-(2-methoxyphenyl)-N'-[(Z)-[4-(methylthio)phenyl]methylideneamino]oxamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]oxamide Traditional Name: N-(2-methoxyphenyl)-N'-[(Z)-[4-(methylthio)benzylidene]amino]oxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H17N3O3S/c1-23-15-6-4-3-5-14(15)19-16(21)17(22)20-18-11-12-7-9-13(24-2)10-8-12/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11-