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

Systemtic Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-(phenylmethyl)-N-propyl-carbamothioate Openeye Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-benzyl-N-propyl-carbamothioate CAS Name: N-(phenylmethyl)-N-propylcarbamothioic acid O-[4-[(2-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-benzyl-N-propylcarbamothioate Traditional Name: N-benzyl-N-propyl-thiocarbamic acid O-[4-[(2-bromophenyl)carbamoyl]phenyl] ester Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrN2O2S/c1-2-16-27(17-18-8-4-3-5-9-18)24(30)29-20-14-12-19(13-15-20)23(28)26-22-11-7-6-10-21(22)25/h3-15H,2,16-17H2,1H3,(H,26,28)