O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-(phenylmethyl)-N-propyl-carbamothioate

Systemtic Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-(phenylmethyl)-N-propyl-carbamothioate Openeye Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-benzyl-N-propyl-carbamothioate CAS Name: N-(phenylmethyl)-N-propylcarbamothioic acid O-[4-[(3-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3-chlorophenyl)carbamoyl]phenyl] N-benzyl-N-propylcarbamothioate Traditional Name: N-benzyl-N-propyl-thiocarbamic acid O-[4-[(3-chlorophenyl)carbamoyl]phenyl] ester Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-2-15-27(17-18-7-4-3-5-8-18)24(30)29-22-13-11-19(12-14-22)23(28)26-21-10-6-9-20(25)16-21/h3-14,16H,2,15,17H2,1H3,(H,26,28)