6-azanyl-5-[(4-bromophenyl)methyl]-1H-pyrimidine-2-thione

Systemtic Name: 6-azanyl-5-[(4-bromophenyl)methyl]-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-[(4-bromophenyl)methyl]-1H-pyrimidine-2-thione CAS Name: 6-amino-5-[(4-bromophenyl)methyl]-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-[(4-bromophenyl)methyl]-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-(4-bromobenzyl)-1H-pyrimidine-2-thione Formula: C11H10BrN3S MolecularWeight: 296.1862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(NC(=S)N=C2)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=C(NC(=S)N=C2)N)Br

InChI

InChI=1S/C11H10BrN3S/c12-9-3-1-7(2-4-9)5-8-6-14-11(16)15-10(8)13/h1-4,6H,5H2,(H3,13,14,15,16)