methyl 2-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[2-(4-chloroanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[5-[2-(4-chloroanilino)-2-keto-ethyl]-3-ethyl-4-keto-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC(=O)OC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC(=O)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-3-19-15(23)12(20(16(19)25)9-14(22)24-2)8-13(21)18-11-6-4-10(17)5-7-11/h4-7,12H,3,8-9H2,1-2H3,(H,18,21)