(2-chloranyl-6-fluoranyl-phenyl)methyl N-(2,2-dimethylpropanoylamino)-N-methyl-carbamodithioate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl N-(2,2-dimethylpropanoylamino)-N-methyl-carbamodithioate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl N-(2,2-dimethylpropanoylamino)-N-methyl-carbamodithioate CAS Name: N-[(2,2-dimethyl-1-oxopropyl)amino]-N-methylcarbamodithioic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl N-(2,2-dimethylpropanoylamino)-N-methylcarbamodithioate Traditional Name: N-methyl-N-(pivaloylamino)carbamodithioic acid (2-chloro-6-fluoro-benzyl) ester Formula: C14H18ClFN2OS2 MolecularWeight: 348.886923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NN(C)C(=S)SCC1=C(C=CC=C1Cl)F

Isomeric SMILES

CC(C)(C)C(=O)NN(C)C(=S)SCC1=C(C=CC=C1Cl)F

InChI

InChI=1S/C14H18ClFN2OS2/c1-14(2,3)12(19)17-18(4)13(20)21-8-9-10(15)6-5-7-11(9)16/h5-7H,8H2,1-4H3,(H,17,19)