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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O6S/c1-30-19-11-14(24(26)27)4-7-18(19)23-20(32)22-13-8-15(25(28)29)10-17(9-13)31-16-5-2-12(21)3-6-16/h2-11H,1H3,(H2,22,23,32)