5-methyl-3-(phenylmethyl)-6-(3-phenylpropylsulfanyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylmethyl)-6-(3-phenylpropylsulfanyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-(3-phenylpropylsulfanyl)-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-3-(phenylmethyl)-6-(3-phenylpropylthio)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-(3-phenylpropylsulfanyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-methyl-6-(3-phenylpropylthio)uracil Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16-19(26-14-8-13-17-9-4-2-5-10-17)22-21(25)23(20(16)24)15-18-11-6-3-7-12-18/h2-7,9-12H,8,13-15H2,1H3,(H,22,25)