N-(2-chlorophenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(Z)-[4-(methylthio)phenyl]methylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(Z)-(4-methylsulfanylphenyl)methylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(Z)-[4-(methylthio)benzylidene]amino]oxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-23-12-8-6-11(7-9-12)10-18-20-16(22)15(21)19-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10-