1-(2-chloranyl-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(4-nitrophenyl)thiourea Formula: C13H9ClN4O4S MolecularWeight: 352.75296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O4S/c14-11-6-5-10(18(21)22)7-12(11)16-13(23)15-8-1-3-9(4-2-8)17(19)20/h1-7H,(H2,15,16,23)