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

Systemtic Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate; phenol Openeye Name: S-ethyl N,N-diisobutylcarbamothioate; phenol CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid S-ethyl ester; phenol IUPAC Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate; phenol Traditional Name: N,N-diisobutylthiocarbamic acid S-ethyl ester; phenol Formula: C17H29NO2S MolecularWeight: 311.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(CC(C)C)CC(C)C.C1=CC=C(C=C1)O

Isomeric SMILES

CCSC(=O)N(CC(C)C)CC(C)C.C1=CC=C(C=C1)O

InChI

InChI=1S/C11H23NOS.C6H6O/c1-6-14-11(13)12(7-9(2)3)8-10(4)5;7-6-4-2-1-3-5-6/h9-10H,6-8H2,1-5H3;1-5,7H