3-(5-chloranyl-2-methoxy-phenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione CAS Name: 3-(5-chloro-2-methoxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=S)N1C2=C(C=CC(=C2)Cl)OC)(C)C

Isomeric SMILES

CC1=CC(NC(=S)N1C2=C(C=CC(=C2)Cl)OC)(C)C

InChI

InChI=1S/C14H17ClN2OS/c1-9-8-14(2,3)16-13(19)17(9)11-7-10(15)5-6-12(11)18-4/h5-8H,1-4H3,(H,16,19)