4-(3-methoxypropylsulfamoyl)benzenecarbothioamide

Systemtic Name: 4-(3-methoxypropylsulfamoyl)benzenecarbothioamide Openeye Name: 4-(3-methoxypropylsulfamoyl)benzenecarbothioamide CAS Name: 4-(3-methoxypropylsulfamoyl)benzenecarbothioamide IUPAC Name: 4-(3-methoxypropylsulfamoyl)benzenecarbothioamide Traditional Name: 4-(3-methoxypropylsulfamoyl)thiobenzamide Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)C(=S)N

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C11H16N2O3S2/c1-16-8-2-7-13-18(14,15)10-5-3-9(4-6-10)11(12)17/h3-6,13H,2,7-8H2,1H3,(H2,12,17)