(E)-2-methyl-N-(1-phenylethyl)but-2-enethioamide

Systemtic Name: (E)-2-methyl-N-(1-phenylethyl)but-2-enethioamide Openeye Name: (E)-2-methyl-N-(1-phenylethyl)but-2-enethioamide CAS Name: (E)-2-methyl-N-(1-phenylethyl)-2-butenethioamide IUPAC Name: (E)-2-methyl-N-(1-phenylethyl)but-2-enethioamide Traditional Name: (E)-2-methyl-N-(1-phenylethyl)but-2-enethioamide Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NS/c1-4-10(2)13(15)14-11(3)12-8-6-5-7-9-12/h4-9,11H,1-3H3,(H,14,15)/b10-4+