3-propoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-propoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-propoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-propoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-propoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-propoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O2S2/c1-2-7-19-11-5-3-4-10(9-11)12(18)16-13(20)17-14-15-6-8-21-14/h3-6,8-9H,2,7H2,1H3,(H2,15,16,17,18,20)