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

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C20H31N3O3S2 MolecularWeight: 425.60844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H31N3O3S2/c1-3-14-23(15-4-2)28(25,26)18-12-10-17(11-13-18)21-20(27)22-19(24)16-8-6-5-7-9-16/h10-13,16H,3-9,14-15H2,1-2H3,(H2,21,22,24,27)