2-(4-carbamothioylphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H10N4O2S2/c12-10(18)7-1-3-8(4-2-7)17-5-9(16)14-11-15-13-6-19-11/h1-4,6H,5H2,(H2,12,18)(H,14,15,16)