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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-ethyl-thiophene-2-carboxamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethylthiophene-2-carboxamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-ethyl-thiophene-2-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-3-21(19(26)16-8-5-9-27-16)10-17(24)22-11-18(25)23(12-22)15-7-4-6-14(20)13(15)2/h4-9H,3,10-12H2,1-2H3