1-(2-methyl-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-methyl-5-nitrophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S/c1-9-2-5-12(18(21)22)8-13(9)16-14(23)15-10-3-6-11(7-4-10)17(19)20/h2-8H,1H3,(H2,15,16,23)