(1E)-1-[(5-nitrofuran-2-yl)methylidene]-3-phenylazanyl-thiourea

Systemtic Name: (1E)-1-[(5-nitrofuran-2-yl)methylidene]-3-phenylazanyl-thiourea Openeye Name: (3E)-1-anilino-3-[(5-nitro-2-furyl)methylene]thiourea CAS Name: (3E)-1-anilino-3-[(5-nitro-2-furanyl)methylidene]thiourea IUPAC Name: (3E)-1-anilino-3-[(5-nitrofuran-2-yl)methylidene]thiourea Traditional Name: (3E)-1-anilino-3-[(5-nitro-2-furyl)methylene]thiourea Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3S/c17-16(18)11-7-6-10(19-11)8-13-12(20)15-14-9-4-2-1-3-5-9/h1-8,14H,(H,15,20)/b13-8+