methyl 2-[5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[5-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)N(C(=S)N3CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C(=O)N(C(=S)N3CC(=O)OC)C

InChI

InChI=1S/C20H20BrN3O3S/c1-12-9-14(13(2)24(12)16-7-5-15(21)6-8-16)10-17-19(26)22(3)20(28)23(17)11-18(25)27-4/h5-10H,11H2,1-4H3