1-methyl-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-methyl-1-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-17(22(26)18-9-5-3-6-10-18)25(2)23(28)24-19-13-15-21(16-14-19)27-20-11-7-4-8-12-20/h3-17,22,26H,1-2H3,(H,24,28)/t17-,22-/m1/s1