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

Systemtic Name: 6-azanyl-5-(3,4-diethoxyphenyl)-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidine-2-thione CAS Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-(3,4-diethoxyphenyl)-1H-pyrimidine-2-thione Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(NC(=S)N=C2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(NC(=S)N=C2)N)OCC

InChI

InChI=1S/C14H17N3O2S/c1-3-18-11-6-5-9(7-12(11)19-4-2)10-8-16-14(20)17-13(10)15/h5-8H,3-4H2,1-2H3,(H3,15,16,17,20)