1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-nitrophenyl)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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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