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

Systemtic Name: 6-azanyl-5-(3-chlorophenyl)-1H-pyrimidine-2-thione Openeye Name: 6-amino-5-(3-chlorophenyl)-1H-pyrimidine-2-thione CAS Name: 6-amino-5-(3-chlorophenyl)-1H-pyrimidine-2-thione IUPAC Name: 6-amino-5-(3-chlorophenyl)-1H-pyrimidine-2-thione Traditional Name: 6-amino-5-(3-chlorophenyl)-1H-pyrimidine-2-thione Formula: C10H8ClN3S MolecularWeight: 237.70862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(NC(=S)N=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(NC(=S)N=C2)N

InChI

InChI=1S/C10H8ClN3S/c11-7-3-1-2-6(4-7)8-5-13-10(15)14-9(8)12/h1-5H,(H3,12,13,14,15)