1-(2-bromophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-bromophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(2-bromophenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-(2-bromophenyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(2-bromophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(2-bromophenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C12H9BrN4O3S MolecularWeight: 369.19386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H9BrN4O3S/c13-9-3-1-2-4-10(9)15-12(21)16-14-7-8-5-6-11(20-8)17(18)19/h1-7H,(H2,15,16,21)/b14-7+