2-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione Openeye Name: 2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione CAS Name: 2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione IUPAC Name: 2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione Traditional Name: 2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidine-4-thione Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=S)N=C(N1)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3S/c1-6-9(10(16)15-11(13)14-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H3,13,14,15,16)