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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[3-(4-chloranylphenoxy)-5-nitro-phenyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[3-(4-chlorophenoxy)-5-nitrophenyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[3-(4-chlorophenoxy)-5-nitrophenyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea Formula: C19H12BrCl2N3O3S MolecularWeight: 513.19188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=S)NC3=C(C=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=S)NC3=C(C=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C19H12BrCl2N3O3S/c20-11-1-6-18(17(22)7-11)24-19(29)23-13-8-14(25(26)27)10-16(9-13)28-15-4-2-12(21)3-5-15/h1-10H,(H2,23,24,29)