3-(4-chloranyl-2-prop-2-enylsulfonyl-phenyl)-5-(3-cyclohexyl-2-prop-2-enyl-phenyl)-1-(dimethylamino)pyridine-4-thione

Systemtic Name: 3-(4-chloranyl-2-prop-2-enylsulfonyl-phenyl)-5-(3-cyclohexyl-2-prop-2-enyl-phenyl)-1-(dimethylamino)pyridine-4-thione Openeye Name: 3-(2-allyl-3-cyclohexyl-phenyl)-5-(2-allylsulfonyl-4-chloro-phenyl)-1-(dimethylamino)pyridine-4-thione CAS Name: 3-(4-chloro-2-prop-2-enylsulfonylphenyl)-5-(3-cyclohexyl-2-prop-2-enylphenyl)-1-(dimethylamino)-4-pyridinethione IUPAC Name: 3-(4-chloro-2-prop-2-enylsulfonylphenyl)-5-(3-cyclohexyl-2-prop-2-enylphenyl)-1-(dimethylamino)pyridine-4-thione Traditional Name: 3-(2-allyl-3-cyclohexyl-phenyl)-5-(2-allylsulfonyl-4-chloro-phenyl)-1-(dimethylamino)pyridine-4-thione Formula: C31H35ClN2O2S2 MolecularWeight: 567.2048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=C(C(=S)C(=C1)C2=C(C=C(C=C2)Cl)S(=O)(=O)CC=C)C3=C(C(=CC=C3)C4CCCCC4)CC=C

Isomeric SMILES

CN(C)N1C=C(C(=S)C(=C1)C2=C(C=C(C=C2)Cl)S(=O)(=O)CC=C)C3=C(C(=CC=C3)C4CCCCC4)CC=C

InChI

InChI=1S/C31H35ClN2O2S2/c1-5-11-25-24(22-12-8-7-9-13-22)14-10-15-26(25)28-20-34(33(3)4)21-29(31(28)37)27-17-16-23(32)19-30(27)38(35,36)18-6-2/h5-6,10,14-17,19-22H,1-2,7-9,11-13,18H2,3-4H3