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

Systemtic Name: 1-azanyl-3-(2-chloranyl-4-nitro-phenyl)-1-methyl-thiourea Openeye Name: 1-amino-3-(2-chloro-4-nitro-phenyl)-1-methyl-thiourea CAS Name: 1-amino-3-(2-chloro-4-nitrophenyl)-1-methylthiourea IUPAC Name: 1-amino-3-(2-chloro-4-nitrophenyl)-1-methylthiourea Traditional Name: 1-amino-3-(2-chloro-4-nitro-phenyl)-1-methyl-thiourea Formula: C8H9ClN4O2S MolecularWeight: 260.70066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O2S/c1-12(10)8(16)11-7-3-2-5(13(14)15)4-6(7)9/h2-4H,10H2,1H3,(H,11,16)