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

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]thiourea Formula: C9H9Br2N3OS MolecularWeight: 367.06026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=S)N)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2N3OS/c1-15-8-5(4-13-14-9(12)16)2-6(10)3-7(8)11/h2-4H,1H3,(H3,12,14,16)/b13-4-