N-[(4-sulfamoylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-sulfamoylphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-sulfamoylphenyl)carbamothioyl]butanamide CAS Name: N-[(4-sulfamoylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-sulfamoylphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-sulfamoylphenyl)thiocarbamoyl]butyramide Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S2/c1-2-3-10(15)14-11(18)13-8-4-6-9(7-5-8)19(12,16)17/h4-7H,2-3H2,1H3,(H2,12,16,17)(H2,13,14,15,18)