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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C20H21N3O2S/c1-5-22-13(3)10-15(14(22)4)11-16-18(24)21-20(26)23(19(16)25)17-9-7-6-8-12(17)2/h6-11H,5H2,1-4H3,(H,21,24,26)