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

Systemtic Name: 1-(4-bromophenyl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(3-nitrophenyl)thiourea Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2S/c14-9-4-6-10(7-5-9)15-13(20)16-11-2-1-3-12(8-11)17(18)19/h1-8H,(H2,15,16,20)