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

Systemtic Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)carbamothioate Openeye Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid O-[4-[(2,3-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15-5-4-6-21(16(15)2)25-22(26)17-7-11-20(12-8-17)28-23(29)24-18-9-13-19(27-3)14-10-18/h4-14H,1-3H3,(H,24,29)(H,25,26)