O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-[4-[(4-iodoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-[4-[(4-iodophenyl)carbamoyl]phenyl] ester Formula: C23H19IN2O2S MolecularWeight: 514.37863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19IN2O2S/c1-2-16-26(20-6-4-3-5-7-20)23(29)28-21-14-8-17(9-15-21)22(27)25-19-12-10-18(24)11-13-19/h2-15H,1,16H2,(H,25,27)