8,8-bis(3-chloranyl-4-methyl-5-propanethioyl-phenyl)oct-7-ene-3-thione

Systemtic Name: 8,8-bis(3-chloranyl-4-methyl-5-propanethioyl-phenyl)oct-7-ene-3-thione Openeye Name: 8,8-bis(3-chloro-4-methyl-5-propanethioyl-phenyl)oct-7-ene-3-thione CAS Name: 8,8-bis[3-chloro-4-methyl-5-(1-sulfanylidenepropyl)phenyl]-7-octene-3-thione IUPAC Name: 8,8-bis(3-chloro-4-methyl-5-propanethioylphenyl)oct-7-ene-3-thione Traditional Name: 8,8-bis(3-chloro-4-methyl-5-propanethioyl-phenyl)oct-7-ene-3-thione Formula: C28H32Cl2S3 MolecularWeight: 535.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)CCCC=C(C1=CC(=C(C(=C1)Cl)C)C(=S)CC)C2=CC(=C(C(=C2)Cl)C)C(=S)CC

Isomeric SMILES

CCC(=S)CCCC=C(C1=CC(=C(C(=C1)Cl)C)C(=S)CC)C2=CC(=C(C(=C2)Cl)C)C(=S)CC

InChI

InChI=1S/C28H32Cl2S3/c1-6-21(31)11-9-10-12-22(19-13-23(27(32)7-2)17(4)25(29)15-19)20-14-24(28(33)8-3)18(5)26(30)16-20/h12-16H,6-11H2,1-5H3