N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-2-16-31-21-12-8-19(9-13-21)23(28)27-24(32)26-20-10-14-22(15-11-20)33(29,30)25-17-18-6-4-3-5-7-18/h3-15,25H,2,16-17H2,1H3,(H2,26,27,28,32)