6-azanyl-5-[(3-hydroxyphenyl)methyl]-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-[(3-hydroxyphenyl)methyl]-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-[(3-hydroxyphenyl)methyl]-1H-pyrimidine-2-thione CAS Name: 6-amino-5-[(3-hydroxyphenyl)methyl]-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-[(3-hydroxyphenyl)methyl]-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-(3-hydroxybenzyl)-1H-pyrimidine-2-thione Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC2=C(NC(=S)N=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)CC2=C(NC(=S)N=C2)N

InChI

InChI=1S/C11H11N3OS/c12-10-8(6-13-11(16)14-10)4-7-2-1-3-9(15)5-7/h1-3,5-6,15H,4H2,(H3,12,13,14,16)