N-(3-iodanylphenyl)-2-pentyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(3-iodanylphenyl)-2-pentyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(3-iodophenyl)-2-pentyl-oxazolidine-3-carbothioamide CAS Name: N-(3-iodophenyl)-2-pentyl-3-oxazolidinecarbothioamide IUPAC Name: N-(3-iodophenyl)-2-pentyl-1,3-oxazolidine-3-carbothioamide Traditional Name: 2-amyl-N-(3-iodophenyl)oxazolidine-3-carbothioamide Formula: C15H21IN2OS MolecularWeight: 404.30951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(CCO1)C(=S)NC2=CC(=CC=C2)I

Isomeric SMILES

CCCCCC1N(CCO1)C(=S)NC2=CC(=CC=C2)I

InChI

InChI=1S/C15H21IN2OS/c1-2-3-4-8-14-18(9-10-19-14)15(20)17-13-7-5-6-12(16)11-13/h5-7,11,14H,2-4,8-10H2,1H3,(H,17,20)