N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]-3-methoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide Formula: C27H25ClN4O4S MolecularWeight: 537.0298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN4O4S/c1-36-22-9-5-8-19(16-22)25(34)30-32-23(17-24(33)29-15-14-18-6-3-2-4-7-18)26(35)31(27(32)37)21-12-10-20(28)11-13-21/h2-13,16,23H,14-15,17H2,1H3,(H,29,33)(H,30,34)