2-azanyl-6-[(3,4-dichlorophenyl)amino]-5-ethyl-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-6-[(3,4-dichlorophenyl)amino]-5-ethyl-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-(3,4-dichloroanilino)-5-ethyl-1H-pyrimidine-4-thione CAS Name: 2-amino-6-(3,4-dichloroanilino)-5-ethyl-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-(3,4-dichloroanilino)-5-ethyl-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-(3,4-dichloroanilino)-5-ethyl-1H-pyrimidine-4-thione Formula: C12H12Cl2N4S MolecularWeight: 315.22148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=S)N)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(NC(=NC1=S)N)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N4S/c1-2-7-10(17-12(15)18-11(7)19)16-6-3-4-8(13)9(14)5-6/h3-5H,2H2,1H3,(H4,15,16,17,18,19)