N-cyclooctyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Openeye Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide CAS Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methylthio]propanamide IUPAC Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Traditional Name: N-cyclooctyl-3-[(3,4-dichlorobenzyl)thio]propionamide Formula: C18H25Cl2NOS MolecularWeight: 374.3682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H25Cl2NOS/c19-16-9-8-14(12-17(16)20)13-23-11-10-18(22)21-15-6-4-2-1-3-5-7-15/h8-9,12,15H,1-7,10-11,13H2,(H,21,22)