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

Systemtic Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamothioate Openeye Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamothioate CAS Name: N-methyl-N-phenylcarbamothioic acid O-[4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] N-methyl-N-phenylcarbamothioate Traditional Name: N-methyl-N-phenyl-thiocarbamic acid O-[4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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