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

Systemtic Name: 4-chloranyl-N-[3-ethyl-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-chloro-N-[3-ethyl-5-[2-(methylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-chloro-N-[3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-chloro-N-[3-ethyl-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-chloro-N-[3-ethyl-4-keto-5-[2-keto-2-(methylamino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3S/c1-3-19-14(23)11(8-12(21)17-2)20(15(19)24)18-13(22)9-4-6-10(16)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,17,21)(H,18,22)