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

Systemtic Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-(phenylmethyl)carbamothioate Openeye Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid O-[3-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(4-ethoxyphenyl)carbamoyl]phenyl] N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid O-[3-(p-phenetylcarbamoyl)phenyl] ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-27-20-13-11-19(12-14-20)25-22(26)18-9-6-10-21(15-18)28-23(29)24-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,24,29)(H,25,26)