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

Systemtic Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate Openeye Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methyl-carbamothioate CAS Name: N-(3,4-dimethylphenyl)-N-methylcarbamothioic acid O-[4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(3,4-dimethylphenyl)-N-methylcarbamothioate Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-thiocarbamic acid O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O3S/c1-16-5-10-20(15-17(16)2)26(3)24(30)29-22-11-6-18(7-12-22)23(27)25-19-8-13-21(28-4)14-9-19/h5-15H,1-4H3,(H,25,27)