O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate

Systemtic Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate Openeye Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-diisobutylcarbamothioate CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid O-[4-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-ethoxyphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate Traditional Name: N,N-diisobutylthiocarbamic acid O-[4-(p-phenetylcarbamoyl)phenyl] ester Formula: C24H32N2O3S MolecularWeight: 428.58748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-6-28-21-13-9-20(10-14-21)25-23(27)19-7-11-22(12-8-19)29-24(30)26(15-17(2)3)16-18(4)5/h7-14,17-18H,6,15-16H2,1-5H3,(H,25,27)