2-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarbothioamide

Systemtic Name: 2-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarbothioamide Openeye Name: 2-[[(1S)-1,3-dimethylbutoxy]methyl]benzenecarbothioamide CAS Name: 2-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarbothioamide IUPAC Name: 2-[[(2S)-4-methylpentan-2-yl]oxymethyl]benzenecarbothioamide Traditional Name: 2-[[(1S)-1,3-dimethylbutoxy]methyl]thiobenzamide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC1=CC=CC=C1C(=S)N

Isomeric SMILES

C[C@@H](CC(C)C)OCC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C14H21NOS/c1-10(2)8-11(3)16-9-12-6-4-5-7-13(12)14(15)17/h4-7,10-11H,8-9H2,1-3H3,(H2,15,17)/t11-/m0/s1