1-(4-bromanyl-2-chloranyl-phenyl)-3-(2-chloranyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C13H8BrCl2N3O2S MolecularWeight: 421.09652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrCl2N3O2S/c14-7-1-4-11(10(16)5-7)17-13(22)18-12-6-8(19(20)21)2-3-9(12)15/h1-6H,(H2,17,18,22)