1-methyl-3-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]thiourea

Systemtic Name: 1-methyl-3-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]thiourea Openeye Name: 1-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-thiourea CAS Name: 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylthiourea IUPAC Name: 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylthiourea Traditional Name: 1-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CNC(=S)N[C@@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C11H16N2OS/c1-12-11(15)13-10(8-14)7-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H2,12,13,15)/t10-/m0/s1