O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(4-dimethylaminophenyl)carbamothioate

Systemtic Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(4-dimethylaminophenyl)carbamothioate Openeye Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(4-dimethylaminophenyl)carbamothioate CAS Name: N-(4-dimethylaminophenyl)carbamothioic acid O-[4-[(2,3-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(4-dimethylaminophenyl)carbamothioate Traditional Name: N-(4-dimethylaminophenyl)thiocarbamic acid O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] ester Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=S)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=S)NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C24H25N3O2S/c1-16-6-5-7-22(17(16)2)26-23(28)18-8-14-21(15-9-18)29-24(30)25-19-10-12-20(13-11-19)27(3)4/h5-15H,1-4H3,(H,25,30)(H,26,28)