N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C12H17N3O3S2 MolecularWeight: 315.41168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S2/c1-4-11(16)14-12(19)13-9-5-7-10(8-6-9)20(17,18)15(2)3/h5-8H,4H2,1-3H3,(H2,13,14,16,19)