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

Systemtic Name: 5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=S)N(C3=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)NC(=S)N(C3=O)C)C)C

InChI

InChI=1S/C20H21N3O2S/c1-11-6-7-17(12(2)8-11)23-13(3)9-15(14(23)4)10-16-18(24)21-20(26)22(5)19(16)25/h6-10H,1-5H3,(H,21,24,26)