O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N,N-di(propan-2-yl)carbamothioate

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-16(2)26(17(3)4)24(29)28-20-12-7-11-19(15-20)23(27)25-22-14-8-10-18-9-5-6-13-21(18)22/h5-17H,1-4H3,(H,25,27)