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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O2S/c1-2-21-15-10-8-14(9-11-15)19-17(22)18-12-16(20)13-6-4-3-5-7-13/h3-11,16,20H,2,12H2,1H3,(H2,18,19,22)/t16-/m1/s1