N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(6-fluoro-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-methoxy-benzamide Formula: C16H12FN3O2S2 MolecularWeight: 361.413783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C16H12FN3O2S2/c1-22-11-4-2-3-9(7-11)14(21)19-15(23)20-16-18-12-6-5-10(17)8-13(12)24-16/h2-8H,1H3,(H2,18,19,20,21,23)