1-(2-chloranyl-5-nitro-phenyl)-3-[(2-nitrophenyl)amino]thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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