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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C13H8Cl3N3O2S MolecularWeight: 376.64552

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3N3O2S/c14-9-3-1-7(5-11(9)16)17-13(22)18-12-6-8(19(20)21)2-4-10(12)15/h1-6H,(H2,17,18,22)