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

Systemtic Name: 1-(2-methyl-4-nitro-phenyl)thiourea Openeye Name: (2-methyl-4-nitro-phenyl)thiourea CAS Name: (2-methyl-4-nitrophenyl)thiourea IUPAC Name: (2-methyl-4-nitrophenyl)thiourea Traditional Name: (2-methyl-4-nitro-phenyl)thiourea Formula: C8H9N3O2S MolecularWeight: 211.24096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2S/c1-5-4-6(11(12)13)2-3-7(5)10-8(9)14/h2-4H,1H3,(H3,9,10,14)