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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

C[C@@H](COC)NC(=S)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-9(8-17-3)14-13(18)15-12-6-4-5-11(7-12)10(2)16/h4-7,9H,8H2,1-3H3,(H2,14,15,18)/t9-/m0/s1