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

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c23-18(15-6-7-15)22-19(26)21-16-8-10-17(11-9-16)27(24,25)20-13-12-14-4-2-1-3-5-14/h1-5,8-11,15,20H,6-7,12-13H2,(H2,21,22,23,26)