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

Systemtic Name: 6-azanyl-5-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidine-2-thione CAS Name: 6-amino-5-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-[(3,4-dimethoxyphenyl)methyl]-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-veratryl-1H-pyrimidine-2-thione Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-17-10-4-3-8(6-11(10)18-2)5-9-7-15-13(19)16-12(9)14/h3-4,6-7H,5H2,1-2H3,(H3,14,15,16,19)