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

Systemtic Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: [(E)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C6H6N4O3S MolecularWeight: 214.20184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=S)N

InChI

InChI=1S/C6H6N4O3S/c7-6(14)9-8-3-4-1-2-5(13-4)10(11)12/h1-3H,(H3,7,9,14)/b8-3+