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

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O3S2/c24-19(15-7-3-1-4-8-15)22-20(27)21-16-11-13-18(14-12-16)28(25,26)23-17-9-5-2-6-10-17/h11-15,17,23H,1-10H2,(H2,21,22,24,27)