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

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-2-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=CC=C2OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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