N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenethylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenethylsulfanyl-ethanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-phenethylsulfanyl-acetamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-(phenethylthio)acetamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-phenethylsulfanylacetamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-(phenethylthio)acetamide Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSCC(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCSCC(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c18-15-7-4-8-16(19)14(15)11-20-21-17(22)12-23-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,21,22)/b20-11+