6-azanyl-5-(4-methylphenyl)sulfanyl-1,3-dipropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(4-methylphenyl)sulfanyl-1,3-dipropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dipropyl-5-(p-tolylsulfanyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-methylphenyl)thio]-1,3-dipropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4-methylphenyl)sulfanyl-1,3-dipropylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dipropyl-5-(p-tolylthio)pyrimidine-2,4-quinone Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)SC2=CC=C(C=C2)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)SC2=CC=C(C=C2)C)N

InChI

InChI=1S/C17H23N3O2S/c1-4-10-19-15(18)14(16(21)20(11-5-2)17(19)22)23-13-8-6-12(3)7-9-13/h6-9H,4-5,10-11,18H2,1-3H3