1,3-bis[(E)-3-cyclohexylprop-2-enyl]-5-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-bis[(E)-3-cyclohexylprop-2-enyl]-5-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 1,3-bis[(E)-3-cyclohexylallyl]-5-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 1,3-bis[(E)-3-cyclohexylprop-2-enyl]-5-methyl-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 1,3-bis[(E)-3-cyclohexylprop-2-enyl]-5-methyl-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 1,3-bis[(E)-3-cyclohexylallyl]-5-methyl-6-(phenylthio)pyrimidine-2,4-quinone Formula: C29H38N2O2S MolecularWeight: 478.68922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)CC=CC2CCCCC2)CC=CC3CCCCC3)SC4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)C/C=C/C2CCCCC2)C/C=C/C3CCCCC3)SC4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2S/c1-23-27(32)30(21-11-17-24-13-5-2-6-14-24)29(33)31(22-12-18-25-15-7-3-8-16-25)28(23)34-26-19-9-4-10-20-26/h4,9-12,17-20,24-25H,2-3,5-8,13-16,21-22H2,1H3/b17-11+,18-12+