1-(2,4-dichlorophenyl)-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[2-hydroxy-2-(4-nitrophenyl)ethyl]thiourea Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3S/c16-10-3-6-13(12(17)7-10)19-15(24)18-8-14(21)9-1-4-11(5-2-9)20(22)23/h1-7,14,21H,8H2,(H2,18,19,24)