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

Systemtic Name: 4,6-bis(azanyl)-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2-thione Openeye Name: 4,6-diamino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2-thione CAS Name: 4,6-diamino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2-thione IUPAC Name: 4,6-diamino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2-thione Traditional Name: 4,6-diamino-5-(4-chlorobenzyl)-1H-pyrimidine-2-thione Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(NC(=S)N=C2N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(NC(=S)N=C2N)N)Cl

InChI

InChI=1S/C11H11ClN4S/c12-7-3-1-6(2-4-7)5-8-9(13)15-11(17)16-10(8)14/h1-4H,5H2,(H5,13,14,15,16,17)