[3-bicyclo[2.2.1]heptanyl(phenylcarbamoyl)amino] thiohypochlorite

Systemtic Name: [3-bicyclo[2.2.1]heptanyl(phenylcarbamoyl)amino] thiohypochlorite Openeye Name: [norbornan-2-yl(phenylcarbamoyl)amino] thiohypochlorite CAS Name: thiohypochlorous acid [[anilino(oxo)methyl]-(3-bicyclo[2.2.1]heptanyl)amino] ester IUPAC Name: [3-bicyclo[2.2.1]heptanyl(phenylcarbamoyl)amino] thiohypochlorite Traditional Name: thiohypochlorous acid [2-norbornyl(phenylcarbamoyl)amino] ester Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N(C(=O)NC3=CC=CC=C3)SCl

Isomeric SMILES

C1CC2CC1CC2N(C(=O)NC3=CC=CC=C3)SCl

InChI

InChI=1S/C14H17ClN2OS/c15-19-17(13-9-10-6-7-11(13)8-10)14(18)16-12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2,(H,16,18)