1-[(2-azanyl-3-methyl-phenyl)amino]-2-methyl-propane-2-thiol

Systemtic Name: 1-[(2-azanyl-3-methyl-phenyl)amino]-2-methyl-propane-2-thiol Openeye Name: 1-(2-amino-3-methyl-anilino)-2-methyl-propane-2-thiol CAS Name: 1-(2-amino-3-methylanilino)-2-methyl-2-propanethiol IUPAC Name: 1-(2-amino-3-methylanilino)-2-methylpropane-2-thiol Traditional Name: 1-(2-amino-3-methyl-anilino)-2-methyl-propane-2-thiol Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(C)(C)S)N

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(C)(C)S)N

InChI

InChI=1S/C11H18N2S/c1-8-5-4-6-9(10(8)12)13-7-11(2,3)14/h4-6,13-14H,7,12H2,1-3H3