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

Systemtic Name: O-[4-[(2-methylphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate Openeye Name: O-[4-(o-tolylcarbamoyl)phenyl] N,N-diisobutylcarbamothioate CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid O-[4-[(2-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2-methylphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate Traditional Name: N,N-diisobutylthiocarbamic acid O-[4-(o-tolylcarbamoyl)phenyl] ester Formula: C23H30N2O2S MolecularWeight: 398.5615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H30N2O2S/c1-16(2)14-25(15-17(3)4)23(28)27-20-12-10-19(11-13-20)22(26)24-21-9-7-6-8-18(21)5/h6-13,16-17H,14-15H2,1-5H3,(H,24,26)