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

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]ethyl]acetamide Formula: C13H20N4O3S2 MolecularWeight: 344.4529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H20N4O3S2/c1-10(18)14-7-8-15-13(21)16-11-5-4-6-12(9-11)22(19,20)17(2)3/h4-6,9H,7-8H2,1-3H3,(H,14,18)(H2,15,16,21)