6-methyl-N2,N3-bis(4-methylphenyl)-1,4-benzodithiine-2,3-diimine

Systemtic Name: 6-methyl-N2,N3-bis(4-methylphenyl)-1,4-benzodithiine-2,3-diimine Openeye Name: 6-methyl-N2,N3-bis(p-tolyl)-1,4-benzodithiine-2,3-diimine CAS Name: 6-methyl-N2,N3-bis(4-methylphenyl)-1,4-benzodithiin-2,3-diimine IUPAC Name: 6-methyl-2-N,3-N-bis(4-methylphenyl)-1,4-benzodithiine-2,3-diimine Traditional Name: [6-methyl-2-(p-tolylimino)-1,4-benzodithiin-3-ylidene]-(p-tolyl)amine Formula: C23H20N2S2 MolecularWeight: 388.5483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC4=C(S2)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC4=C(S2)C=CC(=C4)C

InChI

InChI=1S/C23H20N2S2/c1-15-4-9-18(10-5-15)24-22-23(25-19-11-6-16(2)7-12-19)27-21-14-17(3)8-13-20(21)26-22/h4-14H,1-3H3