2-azanyl-6-[(3-chlorophenyl)amino]-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-6-[(3-chlorophenyl)amino]-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-(3-chloroanilino)-1H-pyrimidine-4-thione CAS Name: 2-amino-6-(3-chloroanilino)-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-(3-chloroanilino)-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-(3-chloroanilino)-1H-pyrimidine-4-thione Formula: C10H9ClN4S MolecularWeight: 252.72326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=CC(=S)N=C(N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=CC(=S)N=C(N2)N

InChI

InChI=1S/C10H9ClN4S/c11-6-2-1-3-7(4-6)13-8-5-9(16)15-10(12)14-8/h1-5H,(H4,12,13,14,15,16)