S-methyl N-(3-chloranyl-3-methyl-4-oxidanylidene-pentan-2-yl)carbamothioate

Systemtic Name: S-methyl N-(3-chloranyl-3-methyl-4-oxidanylidene-pentan-2-yl)carbamothioate Openeye Name: S-methyl N-(2-chloro-1,2-dimethyl-3-oxo-butyl)carbamothioate CAS Name: N-(3-chloro-3-methyl-4-oxopentan-2-yl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3-chloro-3-methyl-4-oxopentan-2-yl)carbamothioate Traditional Name: N-(2-chloro-3-keto-1,2-dimethyl-butyl)thiocarbamic acid S-methyl ester Formula: C8H14ClNO2S MolecularWeight: 223.72026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClNO2S/c1-5(10-7(12)13-4)8(3,9)6(2)11/h5H,1-4H3,(H,10,12)