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

Systemtic Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate Openeye Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[4-[(2,3-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12-6-5-7-16(13(12)2)19-17(21)14-8-10-15(11-9-14)22-18(23)20(3)4/h5-11H,1-4H3,(H,19,21)