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

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3,5-dibromo-2-propoxy-benzylidene)amino]thiourea Formula: C11H13Br2N3OS MolecularWeight: 395.11342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NNC(=S)N)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H13Br2N3OS/c1-2-3-17-10-7(6-15-16-11(14)18)4-8(12)5-9(10)13/h4-6H,2-3H2,1H3,(H3,14,16,18)/b15-6-