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

Systemtic Name: O-[4-(phenylcarbamoyl)phenyl] N-(4-methoxyphenyl)-N-methyl-carbamothioate Openeye Name: O-[4-(phenylcarbamoyl)phenyl] N-(4-methoxyphenyl)-N-methyl-carbamothioate CAS Name: N-(4-methoxyphenyl)-N-methylcarbamothioic acid O-[4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: O-[4-(phenylcarbamoyl)phenyl] N-(4-methoxyphenyl)-N-methylcarbamothioate Traditional Name: N-(4-methoxyphenyl)-N-methyl-thiocarbamic acid O-[4-(phenylcarbamoyl)phenyl] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-24(18-10-14-19(26-2)15-11-18)22(28)27-20-12-8-16(9-13-20)21(25)23-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,23,25)