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

Systemtic Name: 1-methyl-3-(2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-methyl-3-(2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-methyl-3-(2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-methyl-3-(2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-methyl-3-(2-methyl-4-nitro-phenyl)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-6-5-7(12(13)14)3-4-8(6)11-9(15)10-2/h3-5H,1-2H3,(H2,10,11,15)