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

Systemtic Name: methyl 2-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[2-(4-chloroanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[5-[2-(4-chloroanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC(=O)OC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC(=O)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-18-14(22)11(19(15(18)24)8-13(21)23-2)7-12(20)17-10-5-3-9(16)4-6-10/h3-6,11H,7-8H2,1-2H3,(H,17,20)