2-[3-[(5-methylthiophen-2-yl)sulfonylamino]phenoxy]ethanethioamide

Systemtic Name: 2-[3-[(5-methylthiophen-2-yl)sulfonylamino]phenoxy]ethanethioamide Openeye Name: 2-[3-[(5-methyl-2-thienyl)sulfonylamino]phenoxy]thioacetamide CAS Name: 2-[3-[(5-methyl-2-thiophenyl)sulfonylamino]phenoxy]ethanethioamide IUPAC Name: 2-[3-[(5-methylthiophen-2-yl)sulfonylamino]phenoxy]ethanethioamide Traditional Name: 2-[3-[(5-methyl-2-thienyl)sulfonylamino]phenoxy]thioacetamide Formula: C13H14N2O3S3 MolecularWeight: 342.45686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C13H14N2O3S3/c1-9-5-6-13(20-9)21(16,17)15-10-3-2-4-11(7-10)18-8-12(14)19/h2-7,15H,8H2,1H3,(H2,14,19)