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

Systemtic Name: methyl 2-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[4-keto-5-[2-keto-2-(p-anisidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-18-15(22)12(19(16(18)25)9-14(21)24-3)8-13(20)17-10-4-6-11(23-2)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)