1-[(Z)-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(4-allyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(4-allyloxy-2-bromo-5-methoxy-benzylidene)amino]thiourea Formula: C12H14BrN3O2S MolecularWeight: 344.22746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)N)Br)OCC=C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=S)N)Br)OCC=C

InChI

InChI=1S/C12H14BrN3O2S/c1-3-4-18-11-6-9(13)8(5-10(11)17-2)7-15-16-12(14)19/h3,5-7H,1,4H2,2H3,(H3,14,16,19)/b15-7-