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

Systemtic Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-propylcarbamothioate Openeye Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid O-[3-[(2-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid O-[3-[(2-chlorophenyl)carbamoyl]phenyl] ester Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/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/h3-9,11H,2,10H2,1H3,(H,19,23)(H,20,21)