ethyl 4-[2-[3-[(4-chlorophenyl)carbonylamino]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-[(4-chlorophenyl)carbonylamino]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-[(4-chlorobenzoyl)amino]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-[(4-chlorobenzoyl)amino]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-[(4-chlorobenzoyl)amino]-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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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=C(C=C3)C(=O)OCC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H23ClN4O5S/c1-3-27-21(31)18(28(23(27)34)26-20(30)14-5-9-16(24)10-6-14)13-19(29)25-17-11-7-15(8-12-17)22(32)33-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,25,29)(H,26,30)