(E)-N-phenylpent-2-enethioamide

Systemtic Name: (E)-N-phenylpent-2-enethioamide Openeye Name: (E)-N-phenylpent-2-enethioamide CAS Name: (E)-N-phenyl-2-pentenethioamide IUPAC Name: (E)-N-phenylpent-2-enethioamide Traditional Name: (E)-N-phenylpent-2-enethioamide Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=S)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NS/c1-2-3-9-11(13)12-10-7-5-4-6-8-10/h3-9H,2H2,1H3,(H,12,13)/b9-3+