N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzylthio)-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c17-14-7-6-13(8-15(14)18)9-19-20-16(21)11-22-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,21)/b19-9+