2-[(2-chlorophenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3OS/c1-22-13-8-6-12(7-9-13)10-19-20-16(21)11-18-15-5-3-2-4-14(15)17/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+