1-(2-bromophenyl)-3-(4-nitro-2-oxidanyl-phenyl)thiourea

Systemtic Name: 1-(2-bromophenyl)-3-(4-nitro-2-oxidanyl-phenyl)thiourea Openeye Name: 1-(2-bromophenyl)-3-(2-hydroxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-bromophenyl)-3-(2-hydroxy-4-nitro-phenyl)thiourea Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C13H10BrN3O3S/c14-9-3-1-2-4-10(9)15-13(21)16-11-6-5-8(17(19)20)7-12(11)18/h1-7,18H,(H2,15,16,21)