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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-6-ethyl-1H-pyrimidine-2-thione Openeye Name: 4-amino-5-(4-chlorophenyl)-6-ethyl-1H-pyrimidine-2-thione CAS Name: 4-amino-5-(4-chlorophenyl)-6-ethyl-1H-pyrimidine-2-thione IUPAC Name: 4-amino-5-(4-chlorophenyl)-6-ethyl-1H-pyrimidine-2-thione Traditional Name: 4-amino-5-(4-chlorophenyl)-6-ethyl-1H-pyrimidine-2-thione Formula: C12H12ClN3S MolecularWeight: 265.76178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=S)N1)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=NC(=S)N1)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3S/c1-2-9-10(11(14)16-12(17)15-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H3,14,15,16,17)