4-(3-ethoxypropylsulfamoyl)benzenecarbothioamide

Systemtic Name: 4-(3-ethoxypropylsulfamoyl)benzenecarbothioamide Openeye Name: 4-(3-ethoxypropylsulfamoyl)benzenecarbothioamide CAS Name: 4-(3-ethoxypropylsulfamoyl)benzenecarbothioamide IUPAC Name: 4-(3-ethoxypropylsulfamoyl)benzenecarbothioamide Traditional Name: 4-(3-ethoxypropylsulfamoyl)thiobenzamide Formula: C12H18N2O3S2 MolecularWeight: 302.41292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S2/c1-2-17-9-3-8-14-19(15,16)11-6-4-10(5-7-11)12(13)18/h4-7,14H,2-3,8-9H2,1H3,(H2,13,18)