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2-[(3-chlorophenyl)methylsulfanyl]-N-(cyclopentylideneamino)ethanamide
2-[(3-chlorophenyl)methylsulfanyl]-N-(cyclopentylideneamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)CSCC2=CC(=CC=C2)Cl)C1
Isomeric SMILES
C1CCC(=NNC(=O)CSCC2=CC(=CC=C2)Cl)C1
InChI
InChI=1S/C14H17ClN2OS/c15-12-5-3-4-11(8-12)9-19-10-14(18)17-16-13-6-1-2-7-13/h3-5,8H,1-2,6-7,9-10H2,(H,17,18)
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