O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-propylcarbamothioate

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-propylcarbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/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/h3-12,14H,2,13H2,1H3,(H,22,26)(H,23,24)