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

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C13H10ClN5O4S MolecularWeight: 367.7676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O4S/c14-9-3-2-8(18(20)21)6-11(9)17-13(24)16-7-1-4-10(15)12(5-7)19(22)23/h1-6H,15H2,(H2,16,17,24)