N-[1-(3,4-dichlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,1-dimethyl-2-oxo-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)-2-methyl-1-oxopropan-2-yl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-2-methyl-1-oxopropan-2-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(3,4-dichlorophenyl)-2-keto-1,1-dimethyl-ethyl]-3-methyl-thiophene-2-carboxamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C)(C)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC(C)(C)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2S/c1-9-6-7-22-13(9)15(21)19-16(2,3)14(20)10-4-5-11(17)12(18)8-10/h4-8H,1-3H3,(H,19,21)