3-(2-morpholin-4-ylethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(2-morpholin-4-ylethylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(2-morpholinoethylsulfamoyl)benzenecarbothioamide CAS Name: 3-[2-(4-morpholinyl)ethylsulfamoyl]benzenecarbothioamide IUPAC Name: 3-(2-morpholin-4-ylethylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(2-morpholinoethylsulfamoyl)thiobenzamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H19N3O3S2/c14-13(20)11-2-1-3-12(10-11)21(17,18)15-4-5-16-6-8-19-9-7-16/h1-3,10,15H,4-9H2,(H2,14,20)