3,5-dimethyl-4,6-bis(4-methylphenyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-dimethyl-4,6-bis(4-methylphenyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-dimethyl-4,6-bis(p-tolyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-dimethyl-4,6-bis(4-methylphenyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-dimethyl-4,6-bis(4-methylphenyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-dimethyl-4,6-bis(p-tolyl)-1,3,5-thiadiazinane-2-thione Formula: C19H22N2S2 MolecularWeight: 342.52138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(SC(=S)N2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(SC(=S)N2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H22N2S2/c1-13-5-9-15(10-6-13)17-20(3)18(23-19(22)21(17)4)16-11-7-14(2)8-12-16/h5-12,17-18H,1-4H3