1-(4-azanyl-3-nitro-phenyl)-3-(3-bromophenyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(3-bromophenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(3-bromophenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(3-bromophenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(3-bromophenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(3-bromophenyl)thiourea Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O2S/c14-8-2-1-3-9(6-8)16-13(21)17-10-4-5-11(15)12(7-10)18(19)20/h1-7H,15H2,(H2,16,17,21)