N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S2/c28-23(16-11-19-7-3-1-4-8-19)27-24(31)26-21-12-14-22(15-13-21)32(29,30)25-18-17-20-9-5-2-6-10-20/h1-10,12-15,25H,11,16-18H2,(H2,26,27,28,31)