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

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-(6-methylpyridin-2-yl)thiourea Openeye Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-(6-methyl-2-pyridyl)thiourea CAS Name: 1-[(2S)-1-methoxypropan-2-yl]-3-(6-methyl-2-pyridinyl)thiourea IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-(6-methylpyridin-2-yl)thiourea Traditional Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-(6-methyl-2-pyridyl)thiourea Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3OS/c1-8-5-4-6-10(12-8)14-11(16)13-9(2)7-15-3/h4-6,9H,7H2,1-3H3,(H2,12,13,14,16)/t9-/m0/s1