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

Systemtic Name: N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C16H11Cl2N3OS2 MolecularWeight: 396.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS2/c17-10-3-1-9(2-4-10)7-14(22)20-15(23)21-16-19-12-6-5-11(18)8-13(12)24-16/h1-6,8H,7H2,(H2,19,20,21,22,23)