N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S2/c1-4-13-24(14-5-2)29(26,27)19-11-9-18(10-12-19)22-21(28)23-20(25)17-8-6-7-16(3)15-17/h6-12,15H,4-5,13-14H2,1-3H3,(H2,22,23,25,28)