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

Systemtic Name: O-[4-[(4-bromophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Openeye Name: O-[4-[(4-bromophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate CAS Name: N-(4-bromophenyl)carbamothioic acid O-[4-[(4-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-bromophenyl)carbamoyl]phenyl] N-(4-bromophenyl)carbamothioate Traditional Name: N-(4-bromophenyl)thiocarbamic acid O-[4-[(4-bromophenyl)carbamoyl]phenyl] ester Formula: C20H14Br2N2O2S MolecularWeight: 506.21036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2N2O2S/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)