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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-ethyl-thiophene-2-carboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethylthiophene-2-carboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-ethyl-thiophene-2-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-2-20(18(25)15-4-3-9-26-15)10-16(23)21-11-17(24)22(12-21)14-7-5-13(19)6-8-14/h3-9H,2,10-12H2,1H3