3-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide

Systemtic Name: 3-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide Openeye Name: 3-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide CAS Name: 3-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide IUPAC Name: 3-[[(1S)-1-phenylethoxy]methyl]benzenecarbothioamide Traditional Name: 3-[[(1S)-1-phenylethoxy]methyl]thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H17NOS/c1-12(14-7-3-2-4-8-14)18-11-13-6-5-9-15(10-13)16(17)19/h2-10,12H,11H2,1H3,(H2,17,19)/t12-/m0/s1