1-(4-nitrophenyl)-3-[2,4,5-tris(chloranyl)phenyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[2,4,5-tris(chloranyl)phenyl]thiourea Openeye Name: 1-(4-nitrophenyl)-3-(2,4,5-trichlorophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-(2,4,5-trichlorophenyl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(2,4,5-trichlorophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-(2,4,5-trichlorophenyl)thiourea Formula: C13H8Cl3N3O2S MolecularWeight: 376.64552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8Cl3N3O2S/c14-9-5-11(16)12(6-10(9)15)18-13(22)17-7-1-3-8(4-2-7)19(20)21/h1-6H,(H2,17,18,22)