2-[2-chloranyl-6-ethoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N2)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=S)N2)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C16H18ClN3O4S/c1-4-23-12-7-9(6-11-15(22)19-16(25)18-11)5-10(17)14(12)24-8-13(21)20(2)3/h5-7H,4,8H2,1-3H3,(H2,18,19,22,25)/b11-6-