N-[(4-sulfamoylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-sulfamoylphenyl)carbamothioyl]propanamide CAS Name: N-[(4-sulfamoylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-sulfamoylphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-sulfamoylphenyl)thiocarbamoyl]propionamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C10H13N3O3S2/c1-2-9(14)13-10(17)12-7-3-5-8(6-4-7)18(11,15)16/h3-6H,2H2,1H3,(H2,11,15,16)(H2,12,13,14,17)