O-phenyl N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-phenyl N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-phenyl N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-phenyl ester Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)OC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=S)OC1=CC=CC=C1

InChI

InChI=1S/C13H15NOS/c1-3-10-14(11-4-2)13(16)15-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2