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

Systemtic Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S2/c1-3-9-14-21(18,19)11-7-5-10(6-8-11)15-13(20)16-12(17)4-2/h3,5-8,14H,1,4,9H2,2H3,(H2,15,16,17,20)