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

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O3S2/c21-16(12-6-7-12)19-17(24)18-13-8-10-15(11-9-13)25(22,23)20-14-4-2-1-3-5-14/h8-12,14,20H,1-7H2,(H2,18,19,21,24)