1-(3,4-dimethylphenyl)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3,4-dimethylphenyl)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3,4-dimethylphenyl)-5-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3,4-dimethylphenyl)-5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(3,4-dimethylphenyl)-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C31H27N3O2S MolecularWeight: 505.62998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C)C(=O)N(C2=S)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C)C(=O)N(C2=S)C5=CC=CC=C5)C

InChI

InChI=1S/C31H27N3O2S/c1-20-15-16-27(17-21(20)2)34-30(36)28(29(35)33(31(34)37)26-13-9-6-10-14-26)19-24-18-22(3)32(23(24)4)25-11-7-5-8-12-25/h5-19H,1-4H3