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

Systemtic Name: 1-[(E)-(5-bromanyl-2-ethoxy-3-iodanyl-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(5-bromo-2-ethoxy-3-iodo-phenyl)methyleneamino]thiourea CAS Name: [(E)-(5-bromo-2-ethoxy-3-iodophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-bromo-2-ethoxy-3-iodophenyl)methylideneamino]thiourea Traditional Name: [(E)-(5-bromo-2-ethoxy-3-iodo-benzylidene)amino]thiourea Formula: C10H11BrIN3OS MolecularWeight: 428.08731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=S)N)Br)I

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N/NC(=S)N)Br)I

InChI

InChI=1S/C10H11BrIN3OS/c1-2-16-9-6(5-14-15-10(13)17)3-7(11)4-8(9)12/h3-5H,2H2,1H3,(H3,13,15,17)/b14-5+