1-[(E)-[4-(5-nitrofuran-2-yl)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(5-nitrofuran-2-yl)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(5-nitro-2-furyl)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(5-nitro-2-furanyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(5-nitrofuran-2-yl)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(5-nitro-2-furyl)benzylidene]amino]thiourea Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3S/c13-12(20)15-14-7-8-1-3-9(4-2-8)10-5-6-11(19-10)16(17)18/h1-7H,(H3,13,15,20)/b14-7+