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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC(=S)NC2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c16-11-3-5-12(6-4-11)18-15(23)17-9-14(20)10-1-7-13(8-2-10)19(21)22/h1-8,14,20H,9H2,(H2,17,18,23)/t14-/m0/s1