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

Systemtic Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-[4-[(2-bromoanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-bromophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-[4-[(2-bromophenyl)carbamoyl]phenyl] ester Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2S/c1-2-16-26(18-8-4-3-5-9-18)23(29)28-19-14-12-17(13-15-19)22(27)25-21-11-7-6-10-20(21)24/h2-15H,1,16H2,(H,25,27)