N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C16H9F4N3O2S2 MolecularWeight: 415.385173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2)F)F

InChI

InChI=1S/C16H9F4N3O2S2/c1-25-13-11(19)9(17)8(10(18)12(13)20)14(24)22-15(26)23-16-21-6-4-2-3-5-7(6)27-16/h2-5H,1H3,(H2,21,22,23,24,26)