O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-prop-2-enylcarbamothioate

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-prop-2-enylcarbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2S/c1-2-13-22-21(26)25-17-10-5-9-16(14-17)20(24)23-19-12-6-8-15-7-3-4-11-18(15)19/h2-12,14H,1,13H2,(H,22,26)(H,23,24)