6-azanyl-1,3-dimethyl-5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(o-tolylmethylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(2-methylphenyl)methylthio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(2-methylphenyl)methylsulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(2-methylbenzyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C16H19N3O3S/c1-10-6-4-5-7-11(10)8-23-9-12(20)13-14(17)18(2)16(22)19(3)15(13)21/h4-7H,8-9,17H2,1-3H3