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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=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)27-21-12-8-19(9-13-21)22(26)24-20-10-6-18(5)7-11-20/h6-13,16-17H,14-15H2,1-5H3,(H,24,26)