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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3,4-dichlorophenyl)thiourea Formula: C19H12Cl3N3O3S MolecularWeight: 468.74088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl3N3O3S/c20-11-1-4-15(5-2-11)28-16-8-13(7-14(10-16)25(26)27)24-19(29)23-12-3-6-17(21)18(22)9-12/h1-10H,(H2,23,24,29)