1-cyclohexyl-3,5-bis(4-methoxyphenyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1-cyclohexyl-3,5-bis(4-methoxyphenyl)-1,3,5-triazinane-2-thione Openeye Name: 1-cyclohexyl-3,5-bis(4-methoxyphenyl)-1,3,5-triazinane-2-thione CAS Name: 1-cyclohexyl-3,5-bis(4-methoxyphenyl)-1,3,5-triazinane-2-thione IUPAC Name: 1-cyclohexyl-3,5-bis(4-methoxyphenyl)-1,3,5-triazinane-2-thione Traditional Name: 1-cyclohexyl-3,5-bis(4-methoxyphenyl)-1,3,5-triazinane-2-thione Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)OC)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)OC)C4CCCCC4

InChI

InChI=1S/C23H29N3O2S/c1-27-21-12-8-18(9-13-21)24-16-25(19-6-4-3-5-7-19)23(29)26(17-24)20-10-14-22(28-2)15-11-20/h8-15,19H,3-7,16-17H2,1-2H3