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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(4-chloro-3-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=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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