O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N,N-bis(2-methylpropyl)carbamothioate

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N,N-bis(2-methylpropyl)carbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N,N-diisobutylcarbamothioate CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N,N-bis(2-methylpropyl)carbamothioate Traditional Name: N,N-diisobutylthiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2S/c1-18(2)16-28(17-19(3)4)26(31)30-22-12-7-11-21(15-22)25(29)27-24-14-8-10-20-9-5-6-13-23(20)24/h5-15,18-19H,16-17H2,1-4H3,(H,27,29)