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

Systemtic Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N-(phenylmethyl)carbamothioate Openeye Name: O-[3-(p-tolylcarbamoyl)phenyl] N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid O-[3-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-methylphenyl)carbamoyl]phenyl] N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid O-[3-(p-tolylcarbamoyl)phenyl] ester Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-16-10-12-19(13-11-16)24-21(25)18-8-5-9-20(14-18)26-22(27)23-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,27)(H,24,25)