3-methyl-7-[(4-methylphenyl)methyl]-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione

Systemtic Name: 3-methyl-7-[(4-methylphenyl)methyl]-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione Openeye Name: 3-methyl-8-(2-methylallylsulfanyl)-7-(p-tolylmethyl)purine-2,6-dione CAS Name: 3-methyl-7-[(4-methylphenyl)methyl]-8-(2-methylprop-2-enylthio)purine-2,6-dione IUPAC Name: 3-methyl-7-[(4-methylphenyl)methyl]-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione Traditional Name: 3-methyl-8-(2-methylallylthio)-7-(4-methylbenzyl)xanthine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(N=C2SCC(=C)C)N(C(=O)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(N=C2SCC(=C)C)N(C(=O)NC3=O)C

InChI

InChI=1S/C18H20N4O2S/c1-11(2)10-25-18-19-15-14(16(23)20-17(24)21(15)4)22(18)9-13-7-5-12(3)6-8-13/h5-8H,1,9-10H2,2-4H3,(H,20,23,24)