N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C12H15N3O3S2/c1-3-8-13-20(17,18)11-6-4-10(5-7-11)15-12(19)14-9(2)16/h3-7,13H,1,8H2,2H3,(H2,14,15,16,19)