1-(4-chloranyl-3-nitro-phenyl)-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(2-chlorophenyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(2-chlorophenyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(2-chlorophenyl)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(2-chlorophenyl)thiourea Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O2S/c14-9-3-1-2-4-11(9)17-13(21)16-8-5-6-10(15)12(7-8)18(19)20/h1-7H,(H2,16,17,21)