O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamothioate

Systemtic Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamothioate Openeye Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamothioate CAS Name: N-methyl-N-phenylcarbamothioic acid O-[4-[(2-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-methyl-N-phenylcarbamothioate Traditional Name: N-methyl-N-phenyl-thiocarbamic acid O-[4-[(2-bromophenyl)carbamoyl]phenyl] ester Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrN2O2S/c1-24(16-7-3-2-4-8-16)21(27)26-17-13-11-15(12-14-17)20(25)23-19-10-6-5-9-18(19)22/h2-14H,1H3,(H,23,25)