1-(2-chloranyl-5-nitro-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-methyl-thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-methyl-thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-methylthiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-methylthiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-methyl-thiourea Formula: C8H8ClN3O2S MolecularWeight: 245.68602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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