3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]propionamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O3S2/c17-14-4-2-1-3-11(14)5-10-15(21)20-16(24)19-12-6-8-13(9-7-12)25(18,22)23/h1-4,6-9H,5,10H2,(H2,18,22,23)(H2,19,20,21,24)