N-methyl-2-(3-oxidanylbutan-2-yl)benzenecarbothioamide

Systemtic Name: N-methyl-2-(3-oxidanylbutan-2-yl)benzenecarbothioamide Openeye Name: 2-(2-hydroxy-1-methyl-propyl)-N-methyl-benzenecarbothioamide CAS Name: 2-(3-hydroxybutan-2-yl)-N-methylbenzenecarbothioamide IUPAC Name: 2-(3-hydroxybutan-2-yl)-N-methylbenzenecarbothioamide Traditional Name: 2-(2-hydroxy-1-methyl-propyl)-N-methyl-thiobenzamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=S)NC)C(C)O

Isomeric SMILES

CC(C1=CC=CC=C1C(=S)NC)C(C)O

InChI

InChI=1S/C12H17NOS/c1-8(9(2)14)10-6-4-5-7-11(10)12(15)13-3/h4-9,14H,1-3H3,(H,13,15)