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

Systemtic Name: 1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(5-bromo-2-propoxy-benzylidene)amino]thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=S)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=S)N

InChI

InChI=1S/C11H14BrN3OS/c1-2-5-16-10-4-3-9(12)6-8(10)7-14-15-11(13)17/h3-4,6-7H,2,5H2,1H3,(H3,13,15,17)/b14-7-