N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c22-17(14-6-7-14)21-18(25)20-15-8-10-16(11-9-15)26(23,24)19-12-13-4-2-1-3-5-13/h1-5,8-11,14,19H,6-7,12H2,(H2,20,21,22,25)