2-[2-chloranyl-6-ethoxy-4-[(E)-(3-methyl-5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(E)-(3-methyl-5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(1-allyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-methyl-5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(1-allyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2C)CC=C)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)N2C)CC=C)Cl)OCC(=O)N

InChI

InChI=1S/C18H20ClN3O4S/c1-4-6-22-17(24)13(21(3)18(22)27)8-11-7-12(19)16(26-10-15(20)23)14(9-11)25-5-2/h4,7-9H,1,5-6,10H2,2-3H3,(H2,20,23)/b13-8+