O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-(phenylmethyl)carbamothioate

Systemtic Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-(phenylmethyl)carbamothioate Openeye Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid O-[3-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid O-[3-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-26-19-12-10-18(11-13-19)24-21(25)17-8-5-9-20(14-17)27-22(28)23-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,28)(H,24,25)