1-[(Z)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(5-bromo-2-butoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(5-bromo-2-butoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(5-bromo-2-butoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(5-bromo-2-butoxy-benzylidene)amino]thiourea Formula: C12H16BrN3OS MolecularWeight: 330.24394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=S)N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N\NC(=S)N

InChI

InChI=1S/C12H16BrN3OS/c1-2-3-6-17-11-5-4-10(13)7-9(11)8-15-16-12(14)18/h4-5,7-8H,2-3,6H2,1H3,(H3,14,16,18)/b15-8-