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

Systemtic Name: 3-bromanyl-4-propoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-propoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-bromo-4-propoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-bromo-4-propoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-propoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C14H14BrN3O2S2 MolecularWeight: 400.31386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2S2/c1-2-6-20-11-4-3-9(8-10(11)15)12(19)17-13(21)18-14-16-5-7-22-14/h3-5,7-8H,2,6H2,1H3,(H2,16,17,18,19,21)