2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(cyclopentylideneamino)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[(2,6-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(cyclopentylideneamino)-2-[(2,6-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[(2,6-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(cyclopentylideneamino)-2-[(2,6-dichlorobenzyl)thio]acetamide Formula: C14H16Cl2N2OS MolecularWeight: 331.26064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSCC2=C(C=CC=C2Cl)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CSCC2=C(C=CC=C2Cl)Cl)C1

InChI

InChI=1S/C14H16Cl2N2OS/c15-12-6-3-7-13(16)11(12)8-20-9-14(19)18-17-10-4-1-2-5-10/h3,6-7H,1-2,4-5,8-9H2,(H,18,19)