1-[(E)-(5-phenyl-1,2,4-oxadiazol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-phenyl-1,2,4-oxadiazol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-phenyl-1,2,4-oxadiazol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(5-phenyl-1,2,4-oxadiazol-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(5-phenyl-1,2,4-oxadiazol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-phenyl-1,2,4-oxadiazol-3-yl)methyleneamino]thiourea Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)/C=N/NC(=S)N

InChI

InChI=1S/C10H9N5OS/c11-10(17)14-12-6-8-13-9(16-15-8)7-4-2-1-3-5-7/h1-6H,(H3,11,14,17)/b12-6+