N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O3S2/c1-2-12-18-25(22,23)15-10-8-14(9-11-15)19-17(24)20-16(21)13-6-4-3-5-7-13/h2,8-11,13,18H,1,3-7,12H2,(H2,19,20,21,24)