1-(4-bromanyl-2-chloranyl-phenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-(2-nitrophenyl)thiourea Formula: C13H9BrClN3O2S MolecularWeight: 386.65146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3O2S/c14-8-5-6-10(9(15)7-8)16-13(21)17-11-3-1-2-4-12(11)18(19)20/h1-7H,(H2,16,17,21)