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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(4-methylsulfanylphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[[4-(methylthio)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[[4-(methylthio)benzylidene]amino]malonamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-25-13-5-2-11(3-6-13)10-20-22-17(24)9-16(23)21-12-4-7-14(18)15(19)8-12/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)