4-chloranyl-N-[3-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[3-ethyl-5-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[3-ethyl-5-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[3-ethyl-5-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[3-ethyl-4-keto-5-[2-keto-2-(o-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21ClN4O4S/c1-3-25-20(29)16(12-18(27)23-15-6-4-5-7-17(15)30-2)26(21(25)31)24-19(28)13-8-10-14(22)11-9-13/h4-11,16H,3,12H2,1-2H3,(H,23,27)(H,24,28)