1-[(E)-(5-bromanyl-3-iodanyl-2-propan-2-yloxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-3-iodanyl-2-propan-2-yloxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(5-bromo-3-iodo-2-isopropoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(5-bromo-3-iodo-2-propan-2-yloxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-bromo-3-iodo-2-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(5-bromo-3-iodo-2-isopropoxy-benzylidene)amino]thiourea Formula: C11H13BrIN3OS MolecularWeight: 442.11389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1C=NNC(=S)N)Br)I

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1/C=N/NC(=S)N)Br)I

InChI

InChI=1S/C11H13BrIN3OS/c1-6(2)17-10-7(5-15-16-11(14)18)3-8(12)4-9(10)13/h3-6H,1-2H3,(H3,14,16,18)/b15-5+