3-cyclohexyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H27N3O3S2/c1-2-14-20-27(24,25)17-11-9-16(10-12-17)21-19(26)22-18(23)13-8-15-6-4-3-5-7-15/h2,9-12,15,20H,1,3-8,13-14H2,(H2,21,22,23,26)