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

Systemtic Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-(phenylmethyl)carbamothioate Openeye Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid O-[3-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-chlorophenyl)carbamoyl]phenyl] N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid O-[3-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c22-17-9-11-18(12-10-17)24-20(25)16-7-4-8-19(13-16)26-21(27)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,23,27)(H,24,25)