3-phenyl-5-(3-phenylpropylsulfanyl)-6-[(E)-prop-1-enyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-5-(3-phenylpropylsulfanyl)-6-[(E)-prop-1-enyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-phenyl-5-(3-phenylpropylsulfanyl)-6-[(E)-prop-1-enyl]-1H-pyrimidine-2,4-dione CAS Name: 3-phenyl-5-(3-phenylpropylthio)-6-[(E)-prop-1-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-phenyl-5-(3-phenylpropylsulfanyl)-6-[(E)-prop-1-enyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-phenyl-5-(3-phenylpropylthio)-6-[(E)-prop-1-enyl]uracil Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2)SCCCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=C(C(=O)N(C(=O)N1)C2=CC=CC=C2)SCCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-2-10-19-20(27-16-9-13-17-11-5-3-6-12-17)21(25)24(22(26)23-19)18-14-7-4-8-15-18/h2-8,10-12,14-15H,9,13,16H2,1H3,(H,23,26)/b10-2+