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

Systemtic Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]acetamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(=O)NC2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCC(=O)NC2CC2

InChI

InChI=1S/C14H20N4O3S2/c1-18(2)23(20,21)12-5-3-4-11(8-12)17-14(22)15-9-13(19)16-10-6-7-10/h3-5,8,10H,6-7,9H2,1-2H3,(H,16,19)(H2,15,17,22)