O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N-(4-dimethylaminophenyl)carbamothioate

Systemtic Name: O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N-(4-dimethylaminophenyl)carbamothioate Openeye Name: O-[4-(1-naphthylcarbamoyl)phenyl] N-(4-dimethylaminophenyl)carbamothioate CAS Name: N-(4-dimethylaminophenyl)carbamothioic acid O-[4-[(1-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-(naphthalen-1-ylcarbamoyl)phenyl] N-(4-dimethylaminophenyl)carbamothioate Traditional Name: N-(4-dimethylaminophenyl)thiocarbamic acid O-[4-(1-naphthylcarbamoyl)phenyl] ester Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2S/c1-29(2)21-14-12-20(13-15-21)27-26(32)31-22-16-10-19(11-17-22)25(30)28-24-9-5-7-18-6-3-4-8-23(18)24/h3-17H,1-2H3,(H,27,32)(H,28,30)