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

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6S/c1-3-26-11-5-7-12(14(9-11)20(23)24)17-16(27)18-13-6-4-10(19(21)22)8-15(13)25-2/h4-9H,3H2,1-2H3,(H2,17,18,27)