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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(4-nitrophenyl)thiourea Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5S/c1-23-11-6-7-12(13(8-11)18(21)22)16-14(24)15-9-2-4-10(5-3-9)17(19)20/h2-8H,1H3,(H2,15,16,24)