N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C15H11ClN4O2S2 MolecularWeight: 378.85644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C15H11ClN4O2S2/c16-10-6-7-11-14(20-24-19-11)13(10)18-15(23)17-12(21)8-22-9-4-2-1-3-5-9/h1-7H,8H2,(H2,17,18,21,23)