2-[2,4-bis(bromanyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(4-morpholinosulfonylphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]acetamide Formula: C19H19Br2N3O5S2 MolecularWeight: 593.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C19H19Br2N3O5S2/c20-13-1-6-17(16(21)11-13)29-12-18(25)23-19(30)22-14-2-4-15(5-3-14)31(26,27)24-7-9-28-10-8-24/h1-6,11H,7-10,12H2,(H2,22,23,25,30)