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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-methyl-thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-methylthiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-methylthiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-methyl-thiourea Formula: C8H8ClN3O2S MolecularWeight: 245.68602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN3O2S/c1-10-8(15)11-5-2-3-6(9)7(4-5)12(13)14/h2-4H,1H3,(H2,10,11,15)