2,4,6-tris(4-methylphenyl)-1,3,5-dithiazinane

Systemtic Name: 2,4,6-tris(4-methylphenyl)-1,3,5-dithiazinane Openeye Name: 2,4,6-tris(p-tolyl)-1,3,5-dithiazinane CAS Name: 2,4,6-tris(4-methylphenyl)-1,3,5-dithiazinane IUPAC Name: 2,4,6-tris(4-methylphenyl)-1,3,5-dithiazinane Traditional Name: 2,4,6-tris(p-tolyl)-1,3,5-dithiazinane Formula: C24H25NS2 MolecularWeight: 391.592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC(SC(S2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2NC(SC(S2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25NS2/c1-16-4-10-19(11-5-16)22-25-23(20-12-6-17(2)7-13-20)27-24(26-22)21-14-8-18(3)9-15-21/h4-15,22-25H,1-3H3