4-(3-ethoxypropylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 4-(3-ethoxypropylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 4-(3-ethoxypropylsulfamoylmethyl)benzenecarbothioamide CAS Name: 4-(3-ethoxypropylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 4-(3-ethoxypropylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 4-(3-ethoxypropylsulfamoylmethyl)thiobenzamide Formula: C13H20N2O3S2 MolecularWeight: 316.4395

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)CC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCOCCCNS(=O)(=O)CC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C13H20N2O3S2/c1-2-18-9-3-8-15-20(16,17)10-11-4-6-12(7-5-11)13(14)19/h4-7,15H,2-3,8-10H2,1H3,(H2,14,19)