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

Systemtic Name: O-[4-(phenylcarbamoyl)phenyl] N-methyl-N-phenyl-carbamothioate Openeye Name: O-[4-(phenylcarbamoyl)phenyl] N-methyl-N-phenyl-carbamothioate CAS Name: N-methyl-N-phenylcarbamothioic acid O-[4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: O-[4-(phenylcarbamoyl)phenyl] N-methyl-N-phenylcarbamothioate Traditional Name: N-methyl-N-phenyl-thiocarbamic acid O-[4-(phenylcarbamoyl)phenyl] ester Formula: C21H18N2O2S MolecularWeight: 362.44482

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-23(18-10-6-3-7-11-18)21(26)25-19-14-12-16(13-15-19)20(24)22-17-8-4-2-5-9-17/h2-15H,1H3,(H,22,24)