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

Systemtic Name: S-methyl N-(3-chloranyl-4-oxidanylidene-pentan-2-yl)carbamothioate Openeye Name: S-methyl N-(2-chloro-1-methyl-3-oxo-butyl)carbamothioate CAS Name: N-(3-chloro-4-oxopentan-2-yl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3-chloro-4-oxopentan-2-yl)carbamothioate Traditional Name: N-(2-chloro-3-keto-1-methyl-butyl)thiocarbamic acid S-methyl ester Formula: C7H12ClNO2S MolecularWeight: 209.69368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12ClNO2S/c1-4(6(8)5(2)10)9-7(11)12-3/h4,6H,1-3H3,(H,9,11)