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

Systemtic Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-yl-carbamothioate Openeye Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-methyl-N-(2-naphthyl)carbamothioate CAS Name: N-methyl-N-(2-naphthalenyl)carbamothioic acid O-[4-[(2-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-ylcarbamothioate Traditional Name: N-methyl-N-(2-naphthyl)thiocarbamic acid O-[4-[(2-bromophenyl)carbamoyl]phenyl] ester Formula: C25H19BrN2O2S MolecularWeight: 491.39956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)C(=S)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)C(=S)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C25H19BrN2O2S/c1-28(20-13-10-17-6-2-3-7-19(17)16-20)25(31)30-21-14-11-18(12-15-21)24(29)27-23-9-5-4-8-22(23)26/h2-16H,1H3,(H,27,29)