(E)-2-methyl-N-phenyl-but-2-enethioamide

Systemtic Name: (E)-2-methyl-N-phenyl-but-2-enethioamide Openeye Name: (E)-2-methyl-N-phenyl-but-2-enethioamide CAS Name: (E)-2-methyl-N-phenyl-2-butenethioamide IUPAC Name: (E)-2-methyl-N-phenylbut-2-enethioamide Traditional Name: (E)-2-methyl-N-phenyl-but-2-enethioamide Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=S)NC1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H13NS/c1-3-9(2)11(13)12-10-7-5-4-6-8-10/h3-8H,1-2H3,(H,12,13)/b9-3+