1-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]thiourea Openeye Name: [(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC(=CC(=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-5(11-12-9(10)15)6-2-7(13)4-8(14)3-6/h2-4,13-14H,1H3,(H3,10,12,15)/b11-5-