1-(2-chloranyl-5-nitro-phenyl)-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2R)-2-oxidanyl-2-phenyl-ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2R)-2-hydroxy-2-phenyl-ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-2-hydroxy-2-phenylethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(2R)-2-hydroxy-2-phenylethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(2R)-2-hydroxy-2-phenyl-ethyl]thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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