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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16Cl2N2O2S/c1-9(2)14(20-15(21)13-4-3-7-23-13)16(22)19-10-5-6-11(17)12(18)8-10/h3-9,14H,1-2H3,(H,19,22)(H,20,21)