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

Systemtic Name: 2-azanyl-6-[(3,4-dimethylphenyl)amino]-5-ethyl-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-(3,4-dimethylanilino)-5-ethyl-1H-pyrimidine-4-thione CAS Name: 2-amino-6-(3,4-dimethylanilino)-5-ethyl-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-(3,4-dimethylanilino)-5-ethyl-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-(3,4-dimethylanilino)-5-ethyl-1H-pyrimidine-4-thione Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4S/c1-4-11-12(17-14(15)18-13(11)19)16-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3,(H4,15,16,17,18,19)