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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(dimethylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(dimethylamino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(dimethylamino)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(dimethylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(dimethylamino)thiourea Formula: C9H11ClN4O2S MolecularWeight: 274.72724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O2S/c1-13(2)12-9(17)11-8-5-6(14(15)16)3-4-7(8)10/h3-5H,1-2H3,(H2,11,12,17)