1-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]thiourea Openeye Name: [(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]thiourea Formula: C8H6Br3N3OS MolecularWeight: 431.92974

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Br)O)Br)C=NNC(=S)N)Br

Isomeric SMILES

C1=C(C(=C(C(=C1Br)O)Br)/C=N/NC(=S)N)Br

InChI

InChI=1S/C8H6Br3N3OS/c9-4-1-5(10)7(15)6(11)3(4)2-13-14-8(12)16/h1-2,15H,(H3,12,14,16)/b13-2+