5-(4-methylphenyl)sulfanyl-4-phenylazanyl-1-phenylsulfanyl-anthracene-9,10-dione

Systemtic Name: 5-(4-methylphenyl)sulfanyl-4-phenylazanyl-1-phenylsulfanyl-anthracene-9,10-dione Openeye Name: 4-anilino-1-phenylsulfanyl-5-(p-tolylsulfanyl)anthracene-9,10-dione CAS Name: 4-anilino-5-[(4-methylphenyl)thio]-1-(phenylthio)anthracene-9,10-dione IUPAC Name: 4-anilino-5-(4-methylphenyl)sulfanyl-1-phenylsulfanylanthracene-9,10-dione Traditional Name: 4-anilino-1-(phenylthio)-5-(p-tolylthio)-9,10-anthraquinone Formula: C33H23NO2S2 MolecularWeight: 529.67122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)SC5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)SC5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C33H23NO2S2/c1-21-15-17-24(18-16-21)38-27-14-8-13-25-29(27)33(36)30-26(34-22-9-4-2-5-10-22)19-20-28(31(30)32(25)35)37-23-11-6-3-7-12-23/h2-20,34H,1H3