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

Systemtic Name: 3,5-bis(4-methylphenyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(p-tolyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis(4-methylphenyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis(4-methylphenyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(p-tolyl)-1,3,5-thiadiazinane-2-thione Formula: C17H18N2S2 MolecularWeight: 314.46822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(=S)SC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C(=S)SC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2S2/c1-13-3-7-15(8-4-13)18-11-19(17(20)21-12-18)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3