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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[3-(4-chloranylphenoxy)-5-nitro-phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-(4-chlorophenoxy)-5-nitrophenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-(4-chlorophenoxy)-5-nitrophenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15Cl2N3O4S/c1-28-19-7-4-13(22)8-18(19)24-20(30)23-14-9-15(25(26)27)11-17(10-14)29-16-5-2-12(21)3-6-16/h2-11H,1H3,(H2,23,24,30)