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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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