S-ethyl N,N-bis(2-methylpropyl)carbamothioate

Systemtic Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate Openeye Name: S-ethyl N,N-diisobutylcarbamothioate CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate Traditional Name: N,N-diisobutylthiocarbamic acid S-ethyl ester Formula: C33H69N3O3S3 MolecularWeight: 652.11426

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(CC(C)C)CC(C)C.CCSC(=O)N(CC(C)C)CC(C)C.CCSC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCSC(=O)N(CC(C)C)CC(C)C.CCSC(=O)N(CC(C)C)CC(C)C.CCSC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/3C11H23NOS/c3*1-6-14-11(13)12(7-9(2)3)8-10(4)5/h3*9-10H,6-8H2,1-5H3