1-(2-ethoxyphenyl)thiourea; 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: 1-(2-ethoxyphenyl)thiourea; 2-oxidanyl-2-phenyl-ethanoate Openeye Name: (2-ethoxyphenyl)thiourea; 2-hydroxy-2-phenyl-acetate CAS Name: (2-ethoxyphenyl)thiourea; 2-hydroxy-2-phenylacetate IUPAC Name: (2-ethoxyphenyl)thiourea; 2-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetate; o-phenetylthiourea Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N.C1=CC=C(C=C1)C(C(=O)[O-])O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N.C1=CC=C(C=C1)C(C(=O)[O-])O

InChI

InChI=1S/C9H12N2OS.C8H8O3/c1-2-12-8-6-4-3-5-7(8)11-9(10)13;9-7(8(10)11)6-4-2-1-3-5-6/h3-6H,2H2,1H3,(H3,10,11,13);1-5,7,9H,(H,10,11)/p-1