4-pentoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-pentoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 4-pentoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 4-pentoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 4-pentoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 4-amoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C16H19N3O2S2/c1-2-3-4-10-21-13-7-5-12(6-8-13)14(20)18-15(22)19-16-17-9-11-23-16/h5-9,11H,2-4,10H2,1H3,(H2,17,18,19,20,22)