N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C25H33N3O4S2 MolecularWeight: 503.67722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O4S2/c1-2-3-7-18-32-22-14-10-19(11-15-22)24(29)27-25(33)26-20-12-16-23(17-13-20)34(30,31)28-21-8-5-4-6-9-21/h10-17,21,28H,2-9,18H2,1H3,(H2,26,27,29,33)