2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]-N-(2-methoxyethyl)acetamide Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(=O)NCCOC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(=O)NCCOC

InChI

InChI=1S/C14H22N4O4S2/c1-18(2)24(20,21)12-6-4-5-11(9-12)17-14(23)16-10-13(19)15-7-8-22-3/h4-6,9H,7-8,10H2,1-3H3,(H,15,19)(H2,16,17,23)