N-[(4-methylphenyl)-oxidanylidene-(trifluoromethyl)-$l^{6}-sulfanylidene]ethanamide

Systemtic Name: N-[(4-methylphenyl)-oxidanylidene-(trifluoromethyl)-$l^{6}-sulfanylidene]ethanamide Openeye Name: N-[oxo-(p-tolyl)-(trifluoromethyl)-$l^{6}-sulfanylidene]acetamide CAS Name: N-[(4-methylphenyl)-oxo-(trifluoromethyl)-$l^{6}-sulfanylidene]acetamide IUPAC Name: N-[(4-methylphenyl)-oxo-(trifluoromethyl)-$l^{6}-sulfanylidene]acetamide Traditional Name: N-[keto-(p-tolyl)-(trifluoromethyl)persulfuranylidene]acetamide Formula: C10H10F3NO2S MolecularWeight: 265.25211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(=O)C)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC(=O)C)(=O)C(F)(F)F

InChI

InChI=1S/C10H10F3NO2S/c1-7-3-5-9(6-4-7)17(16,10(11,12)13)14-8(2)15/h3-6H,1-2H3