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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(cyclooctylideneamino)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-[(2,6-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(cyclooctylideneamino)-2-[(2,6-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(cyclooctylideneamino)-2-[(2,6-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(cyclooctylideneamino)-2-[(2,6-dichlorobenzyl)thio]acetamide Formula: C17H22Cl2N2OS MolecularWeight: 373.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CSCC2=C(C=CC=C2Cl)Cl)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSCC2=C(C=CC=C2Cl)Cl)CCC1

InChI

InChI=1S/C17H22Cl2N2OS/c18-15-9-6-10-16(19)14(15)11-23-12-17(22)21-20-13-7-4-2-1-3-5-8-13/h6,9-10H,1-5,7-8,11-12H2,(H,21,22)