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

Systemtic Name: 2-azanyl-6-[(4-methoxyphenyl)amino]-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-(4-methoxyanilino)-1H-pyrimidine-4-thione CAS Name: 2-amino-6-(4-methoxyanilino)-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-(4-methoxyanilino)-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-(p-anisidino)-1H-pyrimidine-4-thione Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=S)N=C(N2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=S)N=C(N2)N

InChI

InChI=1S/C11H12N4OS/c1-16-8-4-2-7(3-5-8)13-9-6-10(17)15-11(12)14-9/h2-6H,1H3,(H4,12,13,14,15,17)