5-(anthracen-9-ylmethylidene)-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(anthracen-9-ylmethylidene)-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(9-anthrylmethylene)-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(9-anthracenylmethylidene)-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(anthracen-9-ylmethylidene)-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(9-anthrylmethylene)-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C33H24N2O2S MolecularWeight: 512.62086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N(C2=S)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N(C2=S)C6=CC=CC=C6C

InChI

InChI=1S/C33H24N2O2S/c1-21-11-3-9-17-29(21)34-31(36)28(32(37)35(33(34)38)30-18-10-4-12-22(30)2)20-27-25-15-7-5-13-23(25)19-24-14-6-8-16-26(24)27/h3-20H,1-2H3