6-azanyl-5-(3-azanyl-4-propoxy-phenyl)-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-(3-azanyl-4-propoxy-phenyl)-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-(3-amino-4-propoxy-phenyl)-1H-pyrimidine-2-thione CAS Name: 6-amino-5-(3-amino-4-propoxyphenyl)-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-(3-amino-4-propoxyphenyl)-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-(3-amino-4-propoxy-phenyl)-1H-pyrimidine-2-thione Formula: C13H16N4OS MolecularWeight: 276.35734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=C(NC(=S)N=C2)N)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=C(NC(=S)N=C2)N)N

InChI

InChI=1S/C13H16N4OS/c1-2-5-18-11-4-3-8(6-10(11)14)9-7-16-13(19)17-12(9)15/h3-4,6-7H,2,5,14H2,1H3,(H3,15,16,17,19)