2-(3-ethoxypropylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(3-ethoxypropylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(3-ethoxypropylsulfamoyl)benzenecarbothioamide CAS Name: 2-(3-ethoxypropylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(3-ethoxypropylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(3-ethoxypropylsulfamoyl)thiobenzamide Formula: C12H18N2O3S2 MolecularWeight: 302.41292

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=CC=C1C(=S)N

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H18N2O3S2/c1-2-17-9-5-8-14-19(15,16)11-7-4-3-6-10(11)12(13)18/h3-4,6-7,14H,2,5,8-9H2,1H3,(H2,13,18)