4-(4-chloranyl-3-methyl-phenoxy)-N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)butyramide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C3=C(CCC3)C(=S)S2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C3=C(CCC3)C(=S)S2)C#N)Cl

InChI

InChI=1S/C20H19ClN2O2S2/c1-12-10-13(7-8-17(12)21)25-9-3-6-18(24)23-19-16(11-22)14-4-2-5-15(14)20(26)27-19/h7-8,10H,2-6,9H2,1H3,(H,23,24)