6-azanyl-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2-thione CAS Name: 6-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-p-anisyl-1H-pyrimidine-2-thione Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(NC(=S)N=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(NC(=S)N=C2)N

InChI

InChI=1S/C12H13N3OS/c1-16-10-4-2-8(3-5-10)6-9-7-14-12(17)15-11(9)13/h2-5,7H,6H2,1H3,(H3,13,14,15,17)