3-carbamothioyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-carbamothioyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-carbamothioyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-carbamothioyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-carbamothioyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-3-thiocarbamoyl-benzamide Formula: C10H8N4OS2 MolecularWeight: 264.32672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=NN=CS2

InChI

InChI=1S/C10H8N4OS2/c11-8(16)6-2-1-3-7(4-6)9(15)13-10-14-12-5-17-10/h1-5H,(H2,11,16)(H,13,14,15)