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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-[(4-chlorophenyl)thio]acetamide Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CSC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2OS/c16-12-5-7-13(8-6-12)21-10-15(20)19-18-9-11-3-1-2-4-14(11)17/h1-9H,10H2,(H,19,20)/b18-9+