3,5-bis[(4-methylphenyl)methyl]-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-bis[(4-methylphenyl)methyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(p-tolylmethyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis[(4-methylphenyl)methyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis[(4-methylphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(4-methylbenzyl)-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)CN2CN(C(=S)SC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CN(C(=S)SC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2S2/c1-15-3-7-17(8-4-15)11-20-13-21(19(22)23-14-20)12-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3