1-(3-chlorophenyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-nitrophenyl)thiourea Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2S/c14-9-2-1-3-11(8-9)16-13(20)15-10-4-6-12(7-5-10)17(18)19/h1-8H,(H2,15,16,20)