1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-thiourea

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-thiourea Openeye Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-thiourea CAS Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methylthiourea IUPAC Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methylthiourea Traditional Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC

InChI

InChI=1S/C13H20N2OS/c1-9-6-5-7-10(2)12(9)16-8-11(3)15-13(17)14-4/h5-7,11H,8H2,1-4H3,(H2,14,15,17)