4-[3-[(Z)-3-iodanylprop-2-enyl]-4,4-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[3-[(Z)-3-iodanylprop-2-enyl]-4,4-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[3-[(Z)-3-iodoallyl]-4,4-dimethyl-5-oxo-2-thioxo-imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[3-[(Z)-3-iodoprop-2-enyl]-4,4-dimethyl-5-oxo-2-sulfanylidene-1-imidazolidinyl]-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[3-[(Z)-3-iodoprop-2-enyl]-4,4-dimethyl-5-oxo-2-sulfanylideneimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[3-[(Z)-3-iodoallyl]-5-keto-4,4-dimethyl-2-thioxo-imidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile Formula: C16H13F3IN3OS MolecularWeight: 479.2586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=S)N1CC=CI)C2=CC(=C(C=C2)C#N)C(F)(F)F)C

Isomeric SMILES

CC1(C(=O)N(C(=S)N1C/C=C\I)C2=CC(=C(C=C2)C#N)C(F)(F)F)C

InChI

InChI=1S/C16H13F3IN3OS/c1-15(2)13(24)23(14(25)22(15)7-3-6-20)11-5-4-10(9-21)12(8-11)16(17,18)19/h3-6,8H,7H2,1-2H3/b6-3-