N-[[4-[(4-chlorophenyl)sulfamoyl]-2-(cyclopropylcarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-[(4-chlorophenyl)sulfamoyl]-2-(cyclopropylcarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-[(4-chlorophenyl)sulfamoyl]-2-(cyclopropanecarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-[(4-chlorophenyl)sulfamoyl]-2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[(4-chlorophenyl)sulfamoyl]-2-(cyclopropanecarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-[(4-chlorophenyl)sulfamoyl]-2-(cyclopropanecarbonylthiocarbamoylamino)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C22H22ClN5O4S3 MolecularWeight: 552.08918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=S)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=S)NC(=O)C4CC4

InChI

InChI=1S/C22H22ClN5O4S3/c23-14-5-7-15(8-6-14)28-35(31,32)16-9-10-17(24-21(33)26-19(29)12-1-2-12)18(11-16)25-22(34)27-20(30)13-3-4-13/h5-13,28H,1-4H2,(H2,24,26,29,33)(H2,25,27,30,34)