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

Systemtic Name: 1-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: [(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: [(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]thiourea Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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