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

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-methylsulfanylphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-[4-(methylthio)phenyl]methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-[4-(methylthio)benzylidene]amino]-N-(p-tolyl)oxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C17H17N3O2S/c1-12-3-7-14(8-4-12)19-16(21)17(22)20-18-11-13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+