2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(cyclopentylideneamino)acetamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSCC2=CC=C(C=C2)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CSCC2=CC=C(C=C2)Cl)C1

InChI

InChI=1S/C14H17ClN2OS/c15-12-7-5-11(6-8-12)9-19-10-14(18)17-16-13-3-1-2-4-13/h5-8H,1-4,9-10H2,(H,17,18)