1-[(Z)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(2-allyloxy-3,5-dibromo-benzylidene)amino]thiourea Formula: C11H11Br2N3OS MolecularWeight: 393.09754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2N3OS/c1-2-3-17-10-7(6-15-16-11(14)18)4-8(12)5-9(10)13/h2,4-6H,1,3H2,(H3,14,16,18)/b15-6-