N2,N3-bis(2-methylphenyl)-1,4-dithiane-2,3-diimine

Systemtic Name: N2,N3-bis(2-methylphenyl)-1,4-dithiane-2,3-diimine Openeye Name: N2,N3-bis(o-tolyl)-1,4-dithiane-2,3-diimine CAS Name: N2,N3-bis(2-methylphenyl)-1,4-dithiane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-methylphenyl)-1,4-dithiane-2,3-diimine Traditional Name: o-tolyl-[3-(o-tolylimino)-1,4-dithian-2-ylidene]amine Formula: C18H18N2S2 MolecularWeight: 326.47892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=NC3=CC=CC=C3C)SCCS2

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=NC3=CC=CC=C3C)SCCS2

InChI

InChI=1S/C18H18N2S2/c1-13-7-3-5-9-15(13)19-17-18(22-12-11-21-17)20-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3