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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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