(E)-3-(5-bromanyl-1-ethyl-3-propan-2-yl-2-sulfanylidene-imidazol-4-yl)-2-methyl-prop-2-enal

Systemtic Name: (E)-3-(5-bromanyl-1-ethyl-3-propan-2-yl-2-sulfanylidene-imidazol-4-yl)-2-methyl-prop-2-enal Openeye Name: (E)-3-(5-bromo-1-ethyl-3-isopropyl-2-thioxo-imidazol-4-yl)-2-methyl-prop-2-enal CAS Name: (E)-3-(5-bromo-1-ethyl-3-propan-2-yl-2-sulfanylidene-4-imidazolyl)-2-methyl-2-propenal IUPAC Name: (E)-3-(5-bromo-1-ethyl-3-propan-2-yl-2-sulfanylideneimidazol-4-yl)-2-methylprop-2-enal Traditional Name: (E)-3-(5-bromo-1-ethyl-3-isopropyl-2-thioxo-4-imidazolin-4-yl)-2-methyl-acrolein Formula: C12H17BrN2OS MolecularWeight: 317.24518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N(C1=S)C(C)C)C=C(C)C=O)Br

Isomeric SMILES

CCN1C(=C(N(C1=S)C(C)C)/C=C(\C)/C=O)Br

InChI

InChI=1S/C12H17BrN2OS/c1-5-14-11(13)10(6-9(4)7-16)15(8(2)3)12(14)17/h6-8H,5H2,1-4H3/b9-6+