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

Systemtic Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)-N-methyl-carbamothioate Openeye Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)-N-methyl-carbamothioate CAS Name: N-(4-methoxyphenyl)-N-methylcarbamothioic acid O-[4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)-N-methylcarbamothioate Traditional Name: N-(4-methoxyphenyl)-N-methyl-thiocarbamic acid O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-25(18-8-14-20(28-3)15-9-18)23(30)29-21-10-4-16(5-11-21)22(26)24-17-6-12-19(27-2)13-7-17/h4-15H,1-3H3,(H,24,26)