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

Systemtic Name: 1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-thiourea Openeye Name: 1-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-thiourea CAS Name: 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylthiourea IUPAC Name: 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylthiourea Traditional Name: 1-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c19-12-15(11-13-7-3-1-4-8-13)18-16(20)17-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H2,17,18,20)/t15-/m0/s1