O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate

Systemtic Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate Openeye Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate CAS Name: N-(3-bromophenyl)carbamothioic acid O-[4-[(4-iodoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-iodophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate Traditional Name: N-(3-bromophenyl)thiocarbamic acid O-[4-[(4-iodophenyl)carbamoyl]phenyl] ester Formula: C20H14BrIN2O2S MolecularWeight: 553.21083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrIN2O2S/c21-14-2-1-3-17(12-14)24-20(27)26-18-10-4-13(5-11-18)19(25)23-16-8-6-15(22)7-9-16/h1-12H,(H,23,25)(H,24,27)