4-pentoxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide

Systemtic Name: 4-pentoxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Openeye Name: 4-pentoxy-N-(2-thienylmethylcarbamothioyl)benzamide CAS Name: 4-pentoxy-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]benzamide IUPAC Name: 4-pentoxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Traditional Name: 4-amoxy-N-(2-thenylthiocarbamoyl)benzamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CS2

InChI

InChI=1S/C18H22N2O2S2/c1-2-3-4-11-22-15-9-7-14(8-10-15)17(21)20-18(23)19-13-16-6-5-12-24-16/h5-10,12H,2-4,11,13H2,1H3,(H2,19,20,21,23)