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

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-2-17(22)21-18(25)20-15-8-10-16(11-9-15)26(23,24)19-13-12-14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H2,20,21,22,25)