5-(3-chlorophenyl)-1H-pyrimidine-2-thione

Systemtic Name: 5-(3-chlorophenyl)-1H-pyrimidine-2-thione Openeye Name: 5-(3-chlorophenyl)-1H-pyrimidine-2-thione CAS Name: 5-(3-chlorophenyl)-1H-pyrimidine-2-thione IUPAC Name: 5-(3-chlorophenyl)-1H-pyrimidine-2-thione Traditional Name: 5-(3-chlorophenyl)-1H-pyrimidine-2-thione Formula: C10H7ClN2S MolecularWeight: 222.69398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CNC(=S)N=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CNC(=S)N=C2

InChI

InChI=1S/C10H7ClN2S/c11-9-3-1-2-7(4-9)8-5-12-10(14)13-6-8/h1-6H,(H,12,13,14)