2,5-bis(4-methylphenyl)-1-(4-methylphenyl)imino-1,2,5-thiadiazolidine-3,4-dione

Systemtic Name: 2,5-bis(4-methylphenyl)-1-(4-methylphenyl)imino-1,2,5-thiadiazolidine-3,4-dione Openeye Name: 2,5-bis(p-tolyl)-1-(p-tolylimino)-1,2,5-thiadiazolidine-3,4-dione CAS Name: 2,5-bis(4-methylphenyl)-1-(4-methylphenyl)imino-1,2,5-thiadiazolidine-3,4-dione IUPAC Name: 2,5-bis(4-methylphenyl)-1-(4-methylphenyl)imino-1,2,5-thiadiazolidine-3,4-dione Traditional Name: 2,5-bis(p-tolyl)-1-(p-tolylimino)-1,2,5-thiadiazolidine-3,4-quinone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=S2N(C(=O)C(=O)N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=S2N(C(=O)C(=O)N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-16-4-10-19(11-5-16)24-29-25(20-12-6-17(2)7-13-20)22(27)23(28)26(29)21-14-8-18(3)9-15-21/h4-15H,1-3H3