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

Systemtic Name: 3-bromanyl-4-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-bromo-4-methoxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C12H10BrN3O2S2 MolecularWeight: 372.2607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=CS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=CS2)Br

InChI

InChI=1S/C12H10BrN3O2S2/c1-18-9-3-2-7(6-8(9)13)10(17)15-11(19)16-12-14-4-5-20-12/h2-6H,1H3,(H2,14,15,16,17,19)