1-(2,6-dimethylphenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N[C@@H](C)COC

InChI

InChI=1S/C13H20N2OS/c1-9-6-5-7-10(2)12(9)15-13(17)14-11(3)8-16-4/h5-7,11H,8H2,1-4H3,(H2,14,15,17)/t11-/m0/s1