O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-prop-2-enylcarbamothioate

Systemtic Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-prop-2-enylcarbamothioate Openeye Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-[3-[(2-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-[3-[(2-chlorophenyl)carbamoyl]phenyl] ester Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-2-10-19-17(23)22-13-7-5-6-12(11-13)16(21)20-15-9-4-3-8-14(15)18/h2-9,11H,1,10H2,(H,19,23)(H,20,21)