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

Systemtic Name: 1-[(E)-3-cyclohexylprop-2-enyl]-5-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-3-cyclohexylallyl]-5-methyl-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-3-cyclohexylprop-2-enyl]-5-methyl-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 1-[(E)-3-cyclohexylprop-2-enyl]-5-methyl-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 1-[(E)-3-cyclohexylallyl]-5-methyl-6-(phenylthio)pyrimidine-2,4-quinone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)CC=CC2CCCCC2)SC3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)C/C=C/C2CCCCC2)SC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-15-18(23)21-20(24)22(14-8-11-16-9-4-2-5-10-16)19(15)25-17-12-6-3-7-13-17/h3,6-8,11-13,16H,2,4-5,9-10,14H2,1H3,(H,21,23,24)/b11-8+