4-methoxy-N-[(1R)-1-phenylethyl]benzenecarbothioamide

Systemtic Name: 4-methoxy-N-[(1R)-1-phenylethyl]benzenecarbothioamide Openeye Name: 4-methoxy-N-[(1R)-1-phenylethyl]benzenecarbothioamide CAS Name: 4-methoxy-N-[(1R)-1-phenylethyl]benzenecarbothioamide IUPAC Name: 4-methoxy-N-[(1R)-1-phenylethyl]benzenecarbothioamide Traditional Name: 4-methoxy-N-[(1R)-1-phenylethyl]thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NOS/c1-12(13-6-4-3-5-7-13)17-16(19)14-8-10-15(18-2)11-9-14/h3-12H,1-2H3,(H,17,19)/t12-/m1/s1