N-(3-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methyleneamino]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(Z)-[4-(methylthio)phenyl]methylideneamino]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]oxamide Traditional Name: N-(3-methoxyphenyl)-N'-[(Z)-[4-(methylthio)benzylidene]amino]oxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)SC

InChI

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