4-(3-methoxypropylsulfamoylmethyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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