N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-3-ethoxy-benzamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O4S2/c1-2-29-19-10-6-7-16(15-19)21(26)24-22(30)23-17-11-13-20(14-12-17)31(27,28)25-18-8-4-3-5-9-18/h6-7,10-15,18,25H,2-5,8-9H2,1H3,(H2,23,24,26,30)