N-methyl-2-(4-methyl-3-oxidanyl-pentan-2-yl)benzenecarbothioamide

Systemtic Name: N-methyl-2-(4-methyl-3-oxidanyl-pentan-2-yl)benzenecarbothioamide Openeye Name: 2-(2-hydroxy-1,3-dimethyl-butyl)-N-methyl-benzenecarbothioamide CAS Name: 2-(3-hydroxy-4-methylpentan-2-yl)-N-methylbenzenecarbothioamide IUPAC Name: 2-(3-hydroxy-4-methylpentan-2-yl)-N-methylbenzenecarbothioamide Traditional Name: 2-(2-hydroxy-1,3-dimethyl-butyl)-N-methyl-thiobenzamide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOS/c1-9(2)13(16)10(3)11-7-5-6-8-12(11)14(17)15-4/h5-10,13,16H,1-4H3,(H,15,17)