O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate

Systemtic Name: O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate Openeye Name: O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-diisobutylcarbamothioate CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid O-[4-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] N,N-bis(2-methylpropyl)carbamothioate Traditional Name: N,N-diisobutylthiocarbamic acid O-[4-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-16(2)14-26(15-17(3)4)24(29)28-22-11-8-20(9-12-22)23(27)25-21-10-7-18(5)19(6)13-21/h7-13,16-17H,14-15H2,1-6H3,(H,25,27)