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

Systemtic Name: 2-(4-chlorophenyl)-N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(6-fluoro-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C16H11ClFN3OS2 MolecularWeight: 379.859443

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFN3OS2/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)