1-[(Z)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]thiourea Openeye Name: [(Z)-(4-bromo-5-iodo-2-furyl)methyleneamino]thiourea CAS Name: [(Z)-(4-bromo-5-iodo-2-furanyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-bromo-5-iodofuran-2-yl)methylideneamino]thiourea Traditional Name: [(Z)-(4-bromo-5-iodo-2-furyl)methyleneamino]thiourea Formula: C6H5BrIN3OS MolecularWeight: 373.99687

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1Br)I)C=NNC(=S)N

Isomeric SMILES

C1=C(OC(=C1Br)I)/C=N\NC(=S)N

InChI

InChI=1S/C6H5BrIN3OS/c7-4-1-3(12-5(4)8)2-10-11-6(9)13/h1-2H,(H3,9,11,13)/b10-2-