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

Systemtic Name: 1-cyclohexyl-3,5-bis(4-methylphenyl)-1,3,5-triazinane-2-thione Openeye Name: 1-cyclohexyl-3,5-bis(p-tolyl)-1,3,5-triazinane-2-thione CAS Name: 1-cyclohexyl-3,5-bis(4-methylphenyl)-1,3,5-triazinane-2-thione IUPAC Name: 1-cyclohexyl-3,5-bis(4-methylphenyl)-1,3,5-triazinane-2-thione Traditional Name: 1-cyclohexyl-3,5-bis(p-tolyl)-1,3,5-triazinane-2-thione Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)C)C4CCCCC4

InChI

InChI=1S/C23H29N3S/c1-18-8-12-20(13-9-18)24-16-25(21-6-4-3-5-7-21)23(27)26(17-24)22-14-10-19(2)11-15-22/h8-15,21H,3-7,16-17H2,1-2H3