N-(2-methylphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-methylsulfanylphenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N-(2-methylphenyl)-N'-[[4-(methylthio)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Traditional Name: N'-[[4-(methylthio)benzylidene]amino]-N-(o-tolyl)malonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H19N3O2S/c1-13-5-3-4-6-16(13)20-17(22)11-18(23)21-19-12-14-7-9-15(24-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)