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

Systemtic Name: N-(3-methoxyphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(4-methylsulfanylphenyl)methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[[4-(methylthio)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[[4-(methylthio)benzylidene]amino]malonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-24-15-5-3-4-14(10-15)20-17(22)11-18(23)21-19-12-13-6-8-16(25-2)9-7-13/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)