(4Z)-N4,N5-dimethyl-3,6-bis(4-methylphenyl)-N4,N5-diphenyl-2,7-bis(phenylimino)-9,10-dihydro-1,8,3,6-dithiadiazecine-4,5-diamine

Systemtic Name: (4Z)-N4,N5-dimethyl-3,6-bis(4-methylphenyl)-N4,N5-diphenyl-2,7-bis(phenylimino)-9,10-dihydro-1,8,3,6-dithiadiazecine-4,5-diamine Openeye Name: (4Z)-N4,N5-dimethyl-N4,N5-diphenyl-2,7-bis(phenylimino)-3,6-bis(p-tolyl)-9,10-dihydro-1,8,3,6-dithiadiazecine-4,5-diamine CAS Name: (4Z)-N4,N5-dimethyl-3,6-bis(4-methylphenyl)-N4,N5-diphenyl-2,7-bis(phenylimino)-9,10-dihydro-1,8,3,6-dithiadiazecine-4,5-diamine IUPAC Name: (4Z)-4-N,5-N-dimethyl-3,6-bis(4-methylphenyl)-4-N,5-N-diphenyl-2,7-bis(phenylimino)-9,10-dihydro-1,8,3,6-dithiadiazecine-4,5-diamine Traditional Name: methyl-[(4Z)-5-(N-methylanilino)-2,7-bis(phenylimino)-3,6-bis(p-tolyl)-9,10-dihydro-1,8,3,6-dithiadiazecin-4-yl]-phenyl-amine Formula: C46H44N6S2 MolecularWeight: 745.01176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N(C(=NC3=CC=CC=C3)SCCSC2=NC4=CC=CC=C4)C5=CC=C(C=C5)C)N(C)C6=CC=CC=C6)N(C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C(\N(C(=NC3=CC=CC=C3)SCCSC2=NC4=CC=CC=C4)C5=CC=C(C=C5)C)/N(C)C6=CC=CC=C6)/N(C)C7=CC=CC=C7

InChI

InChI=1S/C46H44N6S2/c1-35-25-29-41(30-26-35)51-43(49(3)39-21-13-7-14-22-39)44(50(4)40-23-15-8-16-24-40)52(42-31-27-36(2)28-32-42)46(48-38-19-11-6-12-20-38)54-34-33-53-45(51)47-37-17-9-5-10-18-37/h5-32H,33-34H2,1-4H3/b44-43-,47-45?,48-46?