1-(4-bromophenyl)-3-[3-(4-chloranylphenoxy)-5-nitro-phenyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[3-(4-chloranylphenoxy)-5-nitro-phenyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[3-(4-chlorophenoxy)-5-nitrophenyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[3-(4-chlorophenoxy)-5-nitrophenyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea Formula: C19H13BrClN3O3S MolecularWeight: 478.74682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C19H13BrClN3O3S/c20-12-1-5-14(6-2-12)22-19(28)23-15-9-16(24(25)26)11-18(10-15)27-17-7-3-13(21)4-8-17/h1-11H,(H2,22,23,28)