O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-[4-[(3-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-[4-[(3-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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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=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-2-15-26(20-9-4-3-5-10-20)23(29)28-21-13-11-17(12-14-21)22(27)25-19-8-6-7-18(24)16-19/h2-14,16H,1,15H2,(H,25,27)