2-(2-methoxyethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(4-morpholinosulfonylphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S2/c1-28-14-15-30-19-5-3-2-4-18(19)20(25)23-21(31)22-16-6-8-17(9-7-16)32(26,27)24-10-12-29-13-11-24/h2-9H,10-15H2,1H3,(H2,22,23,25,31)