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

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

Systemtic Name:5-(anthracen-9-ylmethylidene)-1-(3,4-dimethylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-(9-anthrylmethylene)-1-(3,4-dimethylphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-(9-anthracenylmethylidene)-1-(3,4-dimethylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-(anthracen-9-ylmethylidene)-1-(3,4-dimethylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(9-anthrylmethylene)-1-(3,4-dimethylphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C33H24N2O2S
MolecularWeight: 512.62086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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