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

Systemtic Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S2/c1-2-15(20)18-16(23)17-12-8-10-14(11-9-12)24(21,22)19-13-6-4-3-5-7-13/h3-11,19H,2H2,1H3,(H2,17,18,20,23)