1-[(4-methoxyphenyl)methyl]-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]thiourea Openeye Name: 1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(2S)-2-hydroxy-2-phenylethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2S)-2-hydroxy-2-phenylethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-p-anisyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O2S/c1-21-15-9-7-13(8-10-15)11-18-17(22)19-12-16(20)14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3,(H2,18,19,22)/t16-/m1/s1