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

Systemtic Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate; 2-methoxyphenol Openeye Name: S-ethyl N,N-diisobutylcarbamothioate; 2-methoxyphenol CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid S-ethyl ester; 2-methoxyphenol IUPAC Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate; 2-methoxyphenol Traditional Name: N,N-diisobutylthiocarbamic acid S-ethyl ester; guaiacol Formula: C18H31NO3S MolecularWeight: 341.50864

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(CC(C)C)CC(C)C.COC1=CC=CC=C1O

Isomeric SMILES

CCSC(=O)N(CC(C)C)CC(C)C.COC1=CC=CC=C1O

InChI

InChI=1S/C11H23NOS.C7H8O2/c1-6-14-11(13)12(7-9(2)3)8-10(4)5;1-9-7-5-3-2-4-6(7)8/h9-10H,6-8H2,1-5H3;2-5,8H,1H3