O-[(E)-but-2-enyl] N-phenylcarbamothioate

Systemtic Name: O-[(E)-but-2-enyl] N-phenylcarbamothioate Openeye Name: O-[(E)-but-2-enyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(E)-but-2-enyl] ester IUPAC Name: O-[(E)-but-2-enyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(E)-but-2-enyl] ester Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=S)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NOS/c1-2-3-9-13-11(14)12-10-7-5-4-6-8-10/h2-8H,9H2,1H3,(H,12,14)/b3-2+