3-phenyl-6-[(E)-2-phenylethenyl]-5-(phenylmethylsulfanyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-phenyl-6-[(E)-2-phenylethenyl]-5-(phenylmethylsulfanyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-benzylsulfanyl-3-phenyl-6-[(E)-styryl]-1H-pyrimidine-2,4-dione CAS Name: 3-phenyl-6-[(E)-2-phenylethenyl]-5-(phenylmethylthio)-1H-pyrimidine-2,4-dione IUPAC Name: 5-benzylsulfanyl-3-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzylthio)-3-phenyl-6-[(E)-styryl]uracil Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(NC(=O)N(C2=O)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(NC(=O)N(C2=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2S/c28-24-23(30-18-20-12-6-2-7-13-20)22(17-16-19-10-4-1-5-11-19)26-25(29)27(24)21-14-8-3-9-15-21/h1-17H,18H2,(H,26,29)/b17-16+