1-(4-ethoxyphenyl)-1-oxidanyl-thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-1-oxidanyl-thiourea Openeye Name: 1-(4-ethoxyphenyl)-1-hydroxy-thiourea CAS Name: 1-(4-ethoxyphenyl)-1-hydroxythiourea IUPAC Name: 1-(4-ethoxyphenyl)-1-hydroxythiourea Traditional Name: 1-hydroxy-1-p-phenetyl-thiourea Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=S)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=S)N)O

InChI

InChI=1S/C9H12N2O2S/c1-2-13-8-5-3-7(4-6-8)11(12)9(10)14/h3-6,12H,2H2,1H3,(H2,10,14)