S-methyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate

Systemtic Name: S-methyl N-(4-methyl-1-oxidanylidene-pentan-2-yl)carbamothioate Openeye Name: S-methyl N-(1-formyl-3-methyl-butyl)carbamothioate CAS Name: N-(4-methyl-1-oxopentan-2-yl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(4-methyl-1-oxopentan-2-yl)carbamothioate Traditional Name: N-(1-formyl-3-methyl-butyl)thiocarbamic acid S-methyl ester Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)SC

Isomeric SMILES

CC(C)CC(C=O)NC(=O)SC

InChI

InChI=1S/C8H15NO2S/c1-6(2)4-7(5-10)9-8(11)12-3/h5-7H,4H2,1-3H3,(H,9,11)