(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methyl N,N-dimethylcarbamodithioate

Systemtic Name: (2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methyl N,N-dimethylcarbamodithioate Openeye Name: (4-hydroxy-2,3,5,6-tetramethyl-phenyl)methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (4-hydroxy-2,3,5,6-tetramethylphenyl)methyl ester IUPAC Name: (4-hydroxy-2,3,5,6-tetramethylphenyl)methyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (4-hydroxy-2,3,5,6-tetramethyl-benzyl) ester Formula: C14H21NOS2 MolecularWeight: 283.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CSC(=S)N(C)C)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CSC(=S)N(C)C)C)C)O)C

InChI

InChI=1S/C14H21NOS2/c1-8-10(3)13(16)11(4)9(2)12(8)7-18-14(17)15(5)6/h16H,7H2,1-6H3