N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C23H31N3O5S2/c1-4-14-26(15-5-2)33(28,29)19-12-10-18(11-13-19)24-23(32)25-22(27)20-8-6-7-9-21(20)31-17-16-30-3/h6-13H,4-5,14-17H2,1-3H3,(H2,24,25,27,32)