N-(1,3-benzothiazol-6-ylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-ylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-6-ylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(1,3-benzothiazol-6-ylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-6-ylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-6-ylthiocarbamoyl)-2-phenoxy-acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H13N3O2S2/c20-15(9-21-12-4-2-1-3-5-12)19-16(22)18-11-6-7-13-14(8-11)23-10-17-13/h1-8,10H,9H2,(H2,18,19,20,22)