1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)N)O

InChI

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