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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

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