[(E)-4-phenylbut-3-enyl] benzenecarboximidothioate

Systemtic Name: [(E)-4-phenylbut-3-enyl] benzenecarboximidothioate Openeye Name: [(E)-4-phenylbut-3-enyl] benzenecarboximidothioate CAS Name: benzenecarboximidothioic acid [(E)-4-phenylbut-3-enyl] ester IUPAC Name: [(E)-4-phenylbut-3-enyl] benzenecarboximidothioate Traditional Name: benzenecarboximidothioic acid [(E)-4-phenylbut-3-enyl] ester Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCSC(=N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCSC(=N)C2=CC=CC=C2

InChI

InChI=1S/C17H17NS/c18-17(16-12-5-2-6-13-16)19-14-8-7-11-15-9-3-1-4-10-15/h1-7,9-13,18H,8,14H2/b11-7+,18-17?