O-(4-phenylphenyl) N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-(4-phenylphenyl) N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-(4-phenylphenyl) N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-(4-phenylphenyl) ester IUPAC Name: O-(4-phenylphenyl) N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-(4-phenylphenyl) ester Formula: C19H19NOS MolecularWeight: 309.42526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H19NOS/c1-3-14-20(15-4-2)19(22)21-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h3-13H,1-2,14-15H2