O-[3-(phenylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-[3-(phenylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[3-(phenylcarbamoyl)phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[3-[anilino(oxo)methyl]phenyl] ester IUPAC Name: O-[3-(phenylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[3-(phenylcarbamoyl)phenyl] ester Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2S/c1-3-13-22(14-4-2)20(25)24-18-12-8-9-16(15-18)19(23)21-17-10-6-5-7-11-17/h3-12,15H,1-2,13-14H2,(H,21,23)