(2-methylphenyl)methyl N,N'-dimethylcarbamimidothioate

Systemtic Name: (2-methylphenyl)methyl N,N'-dimethylcarbamimidothioate Openeye Name: 1,3-dimethyl-2-(o-tolylmethyl)isothiourea CAS Name: N,N'-dimethylcarbamimidothioic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N,N'-dimethylcarbamimidothioate Traditional Name: 1,3-dimethyl-2-(2-methylbenzyl)isothiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(=NC)NC

Isomeric SMILES

CC1=CC=CC=C1CSC(=NC)NC

InChI

InChI=1S/C11H16N2S/c1-9-6-4-5-7-10(9)8-14-11(12-2)13-3/h4-7H,8H2,1-3H3,(H,12,13)