ethanamide; 4-(3-ethyl-4,4-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: ethanamide; 4-(3-ethyl-4,4-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: acetamide; 4-(3-ethyl-4,4-dimethyl-5-oxo-2-thioxo-imidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile CAS Name: acetamide; 4-(3-ethyl-4,4-dimethyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile IUPAC Name: acetamide; 4-(3-ethyl-4,4-dimethyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile Traditional Name: acetamide; 4-(3-ethyl-5-keto-4,4-dimethyl-2-thioxo-imidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile Formula: C17H19F3N4O2S MolecularWeight: 400.41857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=S)N(C(=O)C1(C)C)C2=CC(=C(C=C2)C#N)C(F)(F)F.CC(=O)N

Isomeric SMILES

CCN1C(=S)N(C(=O)C1(C)C)C2=CC(=C(C=C2)C#N)C(F)(F)F.CC(=O)N

InChI

InChI=1S/C15H14F3N3OS.C2H5NO/c1-4-20-13(23)21(12(22)14(20,2)3)10-6-5-9(8-19)11(7-10)15(16,17)18;1-2(3)4/h5-7H,4H2,1-3H3;1H3,(H2,3,4)