(E)-4-methyl-N-[(1S)-1-phenylethyl]pent-2-enethioamide

Systemtic Name: (E)-4-methyl-N-[(1S)-1-phenylethyl]pent-2-enethioamide Openeye Name: (E)-4-methyl-N-[(1S)-1-phenylethyl]pent-2-enethioamide CAS Name: (E)-4-methyl-N-[(1S)-1-phenylethyl]-2-pentenethioamide IUPAC Name: (E)-4-methyl-N-[(1S)-1-phenylethyl]pent-2-enethioamide Traditional Name: (E)-4-methyl-N-[(1S)-1-phenylethyl]pent-2-enethioamide Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NS/c1-11(2)9-10-14(16)15-12(3)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,15,16)/b10-9+/t12-/m0/s1