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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

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