1-(4-chlorophenyl)-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-phenyl-ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-phenylethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-phenylethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-phenyl-ethyl]thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c16-12-6-8-13(9-7-12)18-15(20)17-10-14(19)11-4-2-1-3-5-11/h1-9,14,19H,10H2,(H2,17,18,20)/t14-/m0/s1