O-[3-[(4-iodophenyl)carbamoyl]phenyl] N-[(1R)-1-phenylethyl]carbamothioate

Systemtic Name: O-[3-[(4-iodophenyl)carbamoyl]phenyl] N-[(1R)-1-phenylethyl]carbamothioate Openeye Name: O-[3-[(4-iodophenyl)carbamoyl]phenyl] N-[(1R)-1-phenylethyl]carbamothioate CAS Name: N-[(1R)-1-phenylethyl]carbamothioic acid O-[3-[(4-iodoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-iodophenyl)carbamoyl]phenyl] N-[(1R)-1-phenylethyl]carbamothioate Traditional Name: N-[(1R)-1-phenylethyl]thiocarbamic acid O-[3-[(4-iodophenyl)carbamoyl]phenyl] ester Formula: C22H19IN2O2S MolecularWeight: 502.36793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C22H19IN2O2S/c1-15(16-6-3-2-4-7-16)24-22(28)27-20-9-5-8-17(14-20)21(26)25-19-12-10-18(23)11-13-19/h2-15H,1H3,(H,24,28)(H,25,26)/t15-/m1/s1