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

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(9-anthrylmethylene)-1-phenyl-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(9-anthracenylmethylidene)-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(9-anthrylmethylene)-1-phenyl-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C32H22N2O2S MolecularWeight: 498.59428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N(C2=S)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=O)N(C2=S)C6=CC=CC=C6

InChI

InChI=1S/C32H22N2O2S/c1-21-15-17-25(18-16-21)34-31(36)29(30(35)33(32(34)37)24-11-3-2-4-12-24)20-28-26-13-7-5-9-22(26)19-23-10-6-8-14-27(23)28/h2-20H,1H3/b29-20-