6-chloranyl-4-[(2,3-dimethylphenyl)-methyl-amino]-1H-pyrimidine-2-thione

Systemtic Name: 6-chloranyl-4-[(2,3-dimethylphenyl)-methyl-amino]-1H-pyrimidine-2-thione Openeye Name: 6-chloro-4-(N,2,3-trimethylanilino)-1H-pyrimidine-2-thione CAS Name: 6-chloro-4-(N,2,3-trimethylanilino)-1H-pyrimidine-2-thione IUPAC Name: 6-chloro-4-(N,2,3-trimethylanilino)-1H-pyrimidine-2-thione Traditional Name: 6-chloro-4-(N,2,3-trimethylanilino)-1H-pyrimidine-2-thione Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)C2=NC(=S)NC(=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)C2=NC(=S)NC(=C2)Cl)C

InChI

InChI=1S/C13H14ClN3S/c1-8-5-4-6-10(9(8)2)17(3)12-7-11(14)15-13(18)16-12/h4-7H,1-3H3,(H,15,16,18)