O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate

Systemtic Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate Openeye Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate CAS Name: N,N-dipropylcarbamothioic acid O-[3-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N,N-dipropylcarbamothioate Traditional Name: N,N-dipropylthiocarbamic acid O-[3-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CCC)C(=S)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-3-12-23(13-4-2)20(26)25-18-7-5-6-15(14-18)19(24)22-17-10-8-16(21)9-11-17/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24)