N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C16H11Cl2N3O2S2 MolecularWeight: 412.31344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S2/c17-9-5-6-11-13(7-9)25-16(19-11)21-15(24)20-14(22)8-23-12-4-2-1-3-10(12)18/h1-7H,8H2,(H2,19,20,21,22,24)