N-(3-chlorophenyl)-2-(2-methylpropyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methylpropyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-isobutyl-oxazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(2-methylpropyl)-3-oxazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methylpropyl)-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-isobutyl-oxazolidine-3-carbothioamide Formula: C14H19ClN2OS MolecularWeight: 298.83146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1N(CCO1)C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC1N(CCO1)C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2OS/c1-10(2)8-13-17(6-7-18-13)14(19)16-12-5-3-4-11(15)9-12/h3-5,9-10,13H,6-8H2,1-2H3,(H,16,19)