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

Systemtic Name: 1,1-dimethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1,1-dimethyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1,1-dimethyl-3-[(E)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1,1-dimethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1,1-dimethyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NN=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=S)N/N=C/C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3S/c1-11(2)8(16)10-9-5-6-3-4-7(15-6)12(13)14/h3-5H,1-2H3,(H,10,16)/b9-5+