O-[(Z)-hex-3-enyl] N-phenylcarbamothioate

Systemtic Name: O-[(Z)-hex-3-enyl] N-phenylcarbamothioate Openeye Name: O-[(Z)-hex-3-enyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(Z)-hex-3-enyl] ester IUPAC Name: O-[(Z)-hex-3-enyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(Z)-hex-3-enyl] ester Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NOS/c1-2-3-4-8-11-15-13(16)14-12-9-6-5-7-10-12/h3-7,9-10H,2,8,11H2,1H3,(H,14,16)/b4-3-