methyl N-[(2,6-dimethylphenyl)amino]-N'-methyl-carbamimidothioate

Systemtic Name: methyl N-[(2,6-dimethylphenyl)amino]-N'-methyl-carbamimidothioate Openeye Name: 1-(2,6-dimethylanilino)-2,3-dimethyl-isothiourea CAS Name: N-(2,6-dimethylanilino)-N'-methylcarbamimidothioic acid methyl ester IUPAC Name: methyl N-(2,6-dimethylanilino)-N'-methylcarbamimidothioate Traditional Name: 1-(2,6-dimethylanilino)-2,3-dimethyl-isothiourea Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NNC(=NC)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NNC(=NC)SC

InChI

InChI=1S/C11H17N3S/c1-8-6-5-7-9(2)10(8)13-14-11(12-3)15-4/h5-7,13H,1-4H3,(H,12,14)