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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-12(15(19)13-8-4-2-5-9-13)17-16(20)18-14-10-6-3-7-11-14/h2-12,15,19H,1H3,(H2,17,18,20)/t12-,15+/m1/s1