3,6-bis(4-methoxyphenyl)-1,4-dihydro-1,3,5-triazine-2-thione

Systemtic Name: 3,6-bis(4-methoxyphenyl)-1,4-dihydro-1,3,5-triazine-2-thione Openeye Name: 3,6-bis(4-methoxyphenyl)-1,4-dihydro-1,3,5-triazine-2-thione CAS Name: 3,6-bis(4-methoxyphenyl)-1,4-dihydro-1,3,5-triazine-2-thione IUPAC Name: 3,6-bis(4-methoxyphenyl)-1,4-dihydro-1,3,5-triazine-2-thione Traditional Name: 3,6-bis(4-methoxyphenyl)-1,4-dihydro-s-triazine-2-thione Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCN(C(=S)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCN(C(=S)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-21-14-7-3-12(4-8-14)16-18-11-20(17(23)19-16)13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3,(H,18,19,23)