N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-4-fluorobenzamide Traditional Name: N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-4-fluoro-benzamide Formula: C15H9ClFN3OS2 MolecularWeight: 365.832863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H9ClFN3OS2/c16-10-2-1-3-11-12(10)18-15(23-11)20-14(22)19-13(21)8-4-6-9(17)7-5-8/h1-7H,(H2,18,19,20,21,22)