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

Systemtic Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-(2,3-dimethylphenyl)carbamothioate Openeye Name: O-[3-(1-naphthylcarbamoyl)phenyl] N-(2,3-dimethylphenyl)carbamothioate CAS Name: N-(2,3-dimethylphenyl)carbamothioic acid O-[3-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-1-ylcarbamoyl)phenyl] N-(2,3-dimethylphenyl)carbamothioate Traditional Name: N-(2,3-dimethylphenyl)thiocarbamic acid O-[3-(1-naphthylcarbamoyl)phenyl] ester Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H22N2O2S/c1-17-8-5-14-23(18(17)2)28-26(31)30-21-12-6-11-20(16-21)25(29)27-24-15-7-10-19-9-3-4-13-22(19)24/h3-16H,1-2H3,(H,27,29)(H,28,31)