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

Systemtic Name: N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C11H9N3OS2 MolecularWeight: 263.33866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS2/c15-9(8-4-2-1-3-5-8)13-10(16)14-11-12-6-7-17-11/h1-7H,(H2,12,13,14,15,16)