4-[(1S)-1-phenylethoxy]benzenecarbothioamide

Systemtic Name: 4-[(1S)-1-phenylethoxy]benzenecarbothioamide Openeye Name: 4-[(1S)-1-phenylethoxy]benzenecarbothioamide CAS Name: 4-[(1S)-1-phenylethoxy]benzenecarbothioamide IUPAC Name: 4-[(1S)-1-phenylethoxy]benzenecarbothioamide Traditional Name: 4-[(1S)-1-phenylethoxy]thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H15NOS/c1-11(12-5-3-2-4-6-12)17-14-9-7-13(8-10-14)15(16)18/h2-11H,1H3,(H2,16,18)/t11-/m0/s1