N-[2-oxidanylidene-2-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-[2-(2-thienyl)ethylcarbamothioyl]hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[sulfanylidene-(2-thiophen-2-ylethylamino)methyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-[2-(2-thienyl)ethylthiocarbamoyl]hydrazino]ethyl]-2-phenoxy-acetamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=S)NCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C17H20N4O3S2/c22-15(11-19-16(23)12-24-13-5-2-1-3-6-13)20-21-17(25)18-9-8-14-7-4-10-26-14/h1-7,10H,8-9,11-12H2,(H,19,23)(H,20,22)(H2,18,21,25)