3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide CAS Name: 3-phenyl-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[(4-sulfamoylphenyl)thiocarbamoyl]propionamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S2/c17-24(21,22)14-9-7-13(8-10-14)18-16(23)19-15(20)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H2,17,21,22)(H2,18,19,20,23)