N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H16ClN3O3S/c1-19(17(24)14-3-2-8-25-14)9-15(22)20-10-16(23)21(11-20)13-6-4-12(18)5-7-13/h2-8H,9-11H2,1H3