3-(2-ethoxyethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(4-morpholinosulfonylphenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S2/c1-2-29-14-15-31-19-5-3-4-17(16-19)21(26)24-22(32)23-18-6-8-20(9-7-18)33(27,28)25-10-12-30-13-11-25/h3-9,16H,2,10-15H2,1H3,(H2,23,24,26,32)