N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]ethanethioamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]ethanethioamide Openeye Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]thioacetamide CAS Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]ethanethioamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]ethanethioamide Traditional Name: N-[(1R)-1-phenylethyl]-N-[(1S)-1-phenylethyl]thioacetamide Formula: C18H21NS MolecularWeight: 283.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NS/c1-14(17-10-6-4-7-11-17)19(16(3)20)15(2)18-12-8-5-9-13-18/h4-15H,1-3H3/t14-,15+