N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S2/c1-4-14-24(15-5-2)30(26,27)19-12-8-17(9-13-19)22-21(29)23-20(25)16-6-10-18(28-3)11-7-16/h6-13H,4-5,14-15H2,1-3H3,(H2,22,23,25,29)