O-methyl N-(4-methylpentan-2-yl)carbamothioate

Systemtic Name: O-methyl N-(4-methylpentan-2-yl)carbamothioate Openeye Name: O-methyl N-(1,3-dimethylbutyl)carbamothioate CAS Name: N-(4-methylpentan-2-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(4-methylpentan-2-yl)carbamothioate Traditional Name: N-(1,3-dimethylbutyl)thiocarbamic acid O-methyl ester Formula: C8H17NOS MolecularWeight: 175.29168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=S)OC

Isomeric SMILES

CC(C)CC(C)NC(=S)OC

InChI

InChI=1S/C8H17NOS/c1-6(2)5-7(3)9-8(11)10-4/h6-7H,5H2,1-4H3,(H,9,11)