methyl N-(2,6-dimethylphenyl)-N-methyl-carbamimidothioate

Systemtic Name: methyl N-(2,6-dimethylphenyl)-N-methyl-carbamimidothioate Openeye Name: 1-(2,6-dimethylphenyl)-1,2-dimethyl-isothiourea CAS Name: N-(2,6-dimethylphenyl)-N-methylcarbamimidothioic acid methyl ester IUPAC Name: methyl N-(2,6-dimethylphenyl)-N-methylcarbamimidothioate Traditional Name: 1-(2,6-dimethylphenyl)-1,2-dimethyl-isothiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=N)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=N)SC

InChI

InChI=1S/C11H16N2S/c1-8-6-5-7-9(2)10(8)13(3)11(12)14-4/h5-7,12H,1-4H3