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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5S/c1-29-19-12-15(23(25)26)10-11-17(19)22-20(30)21-14-8-6-13(7-9-14)16-4-2-3-5-18(16)24(27)28/h2-12H,1H3,(H2,21,22,30)