2-(4-bromanylphenoxy)-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C16H11BrClN3O2S2 MolecularWeight: 456.76444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClN3O2S2/c17-9-1-4-11(5-2-9)23-8-14(22)20-15(24)21-16-19-12-6-3-10(18)7-13(12)25-16/h1-7H,8H2,(H2,19,20,21,22,24)