N-[(2S)-1-methoxy-3-methyl-butan-2-yl]benzenecarbothioamide

Systemtic Name: N-[(2S)-1-methoxy-3-methyl-butan-2-yl]benzenecarbothioamide Openeye Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]benzenecarbothioamide CAS Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]benzenecarbothioamide IUPAC Name: N-[(2S)-1-methoxy-3-methylbutan-2-yl]benzenecarbothioamide Traditional Name: N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]thiobenzamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)NC(=S)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](COC)NC(=S)C1=CC=CC=C1

InChI

InChI=1S/C13H19NOS/c1-10(2)12(9-15-3)14-13(16)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,14,16)/t12-/m1/s1