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

Systemtic Name: 1-[(Z)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(2-allyloxy-5-bromo-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-allyloxy-5-bromo-benzylidene)amino]thiourea Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3OS/c1-2-5-16-10-4-3-9(12)6-8(10)7-14-15-11(13)17/h2-4,6-7H,1,5H2,(H3,13,15,17)/b14-7-