N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S2/c1-4-10-18(11-5-2)23(20,21)14-8-6-13(7-9-14)17-15(22)16-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H2,16,17,19,22)