2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(4-morpholinosulfonylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]acetamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O6S2/c1-27-16-4-6-17(7-5-16)29-14-19(24)22-20(30)21-15-2-8-18(9-3-15)31(25,26)23-10-12-28-13-11-23/h2-9H,10-14H2,1H3,(H2,21,22,24,30)