6-azanyl-1-butyl-5-(4-methylphenyl)sulfanyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-(4-methylphenyl)sulfanyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-(p-tolylsulfanyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(4-methylphenyl)thio]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-(4-methylphenyl)sulfanylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-(p-tolylthio)pyrimidine-2,4-quinone Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)SC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)SC2=CC=C(C=C2)C)N

InChI

InChI=1S/C15H19N3O2S/c1-3-4-9-18-13(16)12(14(19)17-15(18)20)21-11-7-5-10(2)6-8-11/h5-8H,3-4,9,16H2,1-2H3,(H,17,19,20)