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

Systemtic Name: propyl 4-[2-[1-(4-chlorophenyl)-3-[(3-methoxyphenyl)carbonylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[1-(4-chlorophenyl)-3-[(3-methoxybenzoyl)amino]-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-(4-chlorophenyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[1-(4-chlorophenyl)-3-[(3-methoxybenzoyl)amino]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[1-(4-chlorophenyl)-5-keto-3-(m-anisoylamino)-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid propyl ester Formula: C29H27ClN4O6S MolecularWeight: 595.06588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H27ClN4O6S/c1-3-15-40-28(38)18-7-11-21(12-8-18)31-25(35)17-24-27(37)33(22-13-9-20(30)10-14-22)29(41)34(24)32-26(36)19-5-4-6-23(16-19)39-2/h4-14,16,24H,3,15,17H2,1-2H3,(H,31,35)(H,32,36)