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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c16-12-6-8-13(9-7-12)17-15(20)18-14(10-19)11-4-2-1-3-5-11/h1-9,14,19H,10H2,(H2,17,18,20)/t14-/m1/s1