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

Systemtic Name: 2-azanyl-6-[(2-chlorophenyl)amino]-5-ethyl-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-(2-chloroanilino)-5-ethyl-1H-pyrimidine-4-thione CAS Name: 2-amino-6-(2-chloroanilino)-5-ethyl-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-(2-chloroanilino)-5-ethyl-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-(2-chloroanilino)-5-ethyl-1H-pyrimidine-4-thione Formula: C12H13ClN4S MolecularWeight: 280.77642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=S)N)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(NC(=NC1=S)N)NC2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClN4S/c1-2-7-10(16-12(14)17-11(7)18)15-9-6-4-3-5-8(9)13/h3-6H,2H2,1H3,(H4,14,15,16,17,18)