1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-chloranyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C13H9Cl3N4O2S MolecularWeight: 391.66016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N4O2S/c14-8-2-1-7(20(21)22)5-11(8)19-13(23)18-6-3-9(15)12(17)10(16)4-6/h1-5H,17H2,(H2,18,19,23)