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

Systemtic Name: O-[3-[(3-bromophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate Openeye Name: O-[3-[(3-bromophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate CAS Name: N-(3-bromophenyl)carbamothioic acid O-[3-[(3-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(3-bromophenyl)carbamoyl]phenyl] N-(3-bromophenyl)carbamothioate Traditional Name: N-(3-bromophenyl)thiocarbamic acid O-[3-[(3-bromophenyl)carbamoyl]phenyl] ester Formula: C20H14Br2N2O2S MolecularWeight: 506.21036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2N2O2S/c21-14-5-2-7-16(11-14)23-19(25)13-4-1-9-18(10-13)26-20(27)24-17-8-3-6-15(22)12-17/h1-12H,(H,23,25)(H,24,27)