3-(3-methylbutoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-isoamoxy-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C22H29N3O4S2/c1-4-13-23-31(27,28)20-10-8-18(9-11-20)24-22(30)25-21(26)17-6-5-7-19(15-17)29-14-12-16(2)3/h5-11,15-16,23H,4,12-14H2,1-3H3,(H2,24,25,26,30)