N-[2-(4-chlorophenyl)ethyl]-4-oxidanyl-1,3-dihydroisoindole-2-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-oxidanyl-1,3-dihydroisoindole-2-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-isoindoline-2-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-1,3-dihydroisoindole-2-carbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-1,3-dihydroisoindole-2-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-isoindoline-2-carbothioamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=S)NCCC3=CC=C(C=C3)Cl)C(=CC=C2)O

Isomeric SMILES

C1C2=C(CN1C(=S)NCCC3=CC=C(C=C3)Cl)C(=CC=C2)O

InChI

InChI=1S/C17H17ClN2OS/c18-14-6-4-12(5-7-14)8-9-19-17(22)20-10-13-2-1-3-16(21)15(13)11-20/h1-7,21H,8-11H2,(H,19,22)