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

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(3-nitrophenyl)thiourea Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-2-24-12-6-7-13(14(9-12)19(22)23)17-15(25)16-10-4-3-5-11(8-10)18(20)21/h3-9H,2H2,1H3,(H2,16,17,25)