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

Systemtic Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-(4-iodophenyl)carbamothioate Openeye Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-(4-iodophenyl)carbamothioate CAS Name: N-(4-iodophenyl)carbamothioic acid O-[4-[(4-iodoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-(4-iodophenyl)carbamothioate Traditional Name: N-(4-iodophenyl)thiocarbamic acid O-[4-[(4-iodophenyl)carbamoyl]phenyl] ester Formula: C20H14I2N2O2S MolecularWeight: 600.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)I)OC(=S)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)I)OC(=S)NC3=CC=C(C=C3)I

InChI

InChI=1S/C20H14I2N2O2S/c21-14-3-7-16(8-4-14)23-19(25)13-1-11-18(12-2-13)26-20(27)24-17-9-5-15(22)6-10-17/h1-12H,(H,23,25)(H,24,27)