2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-methoxy-4-(4-methoxyphenoxy)pyrimidine

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-methoxy-4-(4-methoxyphenoxy)pyrimidine Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenoxy)pyrimidine CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-5-methoxy-4-(4-methoxyphenoxy)pyrimidine IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-methoxy-4-(4-methoxyphenoxy)pyrimidine Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-5-methoxy-4-(4-methoxyphenoxy)pyrimidine Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2OC)SCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2OC)SCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-24-12-6-8-13(9-7-12)26-18-17(25-2)10-22-19(23-18)27-11-14-15(20)4-3-5-16(14)21/h3-10H,11H2,1-2H3