3-(5-chloranyl-2-methoxy-phenyl)-6,6-dimethyl-1H-pyrimidine-2-thione

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-6,6-dimethyl-1H-pyrimidine-2-thione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-6,6-dimethyl-1H-pyrimidine-2-thione CAS Name: 3-(5-chloro-2-methoxyphenyl)-6,6-dimethyl-1H-pyrimidine-2-thione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-6,6-dimethyl-1H-pyrimidine-2-thione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-6,6-dimethyl-1H-pyrimidine-2-thione Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CN(C(=S)N1)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1(C=CN(C(=S)N1)C2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C13H15ClN2OS/c1-13(2)6-7-16(12(18)15-13)10-8-9(14)4-5-11(10)17-3/h4-8H,1-3H3,(H,15,18)