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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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