(E)-4-phenylazanylbut-3-ene-2-thione

Systemtic Name: (E)-4-phenylazanylbut-3-ene-2-thione Openeye Name: (E)-4-anilinobut-3-ene-2-thione CAS Name: (E)-4-anilino-3-butene-2-thione IUPAC Name: (E)-4-anilinobut-3-ene-2-thione Traditional Name: (E)-4-anilinobut-3-ene-2-thione Formula: C10H11NS MolecularWeight: 177.26604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C=CNC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NS/c1-9(12)7-8-11-10-5-3-2-4-6-10/h2-8,11H,1H3/b8-7+