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1-[(E)-[3,5-bis(oxidanyl)phenyl]methylideneamino]thiourea

1-[(E)-[3,5-bis(oxidanyl)phenyl]methylideneamino]thiourea

Systemtic Name:1-[(E)-[3,5-bis(oxidanyl)phenyl]methylideneamino]thiourea
Openeye Name:[(E)-(3,5-dihydroxyphenyl)methyleneamino]thiourea
CAS Name:[(E)-(3,5-dihydroxyphenyl)methylideneamino]thiourea
IUPAC Name:[(E)-(3,5-dihydroxyphenyl)methylideneamino]thiourea
Traditional Name:[(E)-(3,5-dihydroxybenzylidene)amino]thiourea
Formula: C8H9N3O2S
MolecularWeight: 211.24096
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C=NNC(=S)N


Isomeric SMILES

C1=C(C=C(C=C1O)O)/C=N/NC(=S)N


InChI

InChI=1S/C8H9N3O2S/c9-8(14)11-10-4-5-1-6(12)3-7(13)2-5/h1-4,12-13H,(H3,9,11,14)/b10-4+


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