6-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione CAS Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-(3,4-dimethoxyphenyl)-1H-pyrimidine-2-thione Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(NC(=S)N=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC(=S)N=C2)N)OC

InChI

InChI=1S/C12H13N3O2S/c1-16-9-4-3-7(5-10(9)17-2)8-6-14-12(18)15-11(8)13/h3-6H,1-2H3,(H3,13,14,15,18)