6-[(3-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine

Systemtic Name: 6-[(3-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine Openeye Name: 6-[(3-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine CAS Name: 6-[(3-chlorophenyl)methylthio]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine IUPAC Name: 6-[(3-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine Traditional Name: 6-[(3-chlorobenzyl)thio]-3-homoveratryl-2,4-dihydro-1H-s-triazine Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CNC(=NC2)SCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CNC(=NC2)SCC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H24ClN3O2S/c1-25-18-7-6-15(11-19(18)26-2)8-9-24-13-22-20(23-14-24)27-12-16-4-3-5-17(21)10-16/h3-7,10-11H,8-9,12-14H2,1-2H3,(H,22,23)