1-oxidanyl-3-[(E)-(2-oxidanyl-1-phenyl-ethylidene)amino]thiourea

Systemtic Name: 1-oxidanyl-3-[(E)-(2-oxidanyl-1-phenyl-ethylidene)amino]thiourea Openeye Name: 1-hydroxy-3-[(E)-(2-hydroxy-1-phenyl-ethylidene)amino]thiourea CAS Name: 1-hydroxy-3-[(E)-(2-hydroxy-1-phenylethylidene)amino]thiourea IUPAC Name: 1-hydroxy-3-[(E)-(2-hydroxy-1-phenylethylidene)amino]thiourea Traditional Name: 1-hydroxy-3-[(E)-(2-hydroxy-1-phenyl-ethylidene)amino]thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NO)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)NO)/CO

InChI

InChI=1S/C9H11N3O2S/c13-6-8(10-11-9(15)12-14)7-4-2-1-3-5-7/h1-5,13-14H,6H2,(H2,11,12,15)/b10-8-