4-(2-ethoxyphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-ethoxyphenoxy)benzenecarbothioamide Openeye Name: 4-(2-ethoxyphenoxy)benzenecarbothioamide CAS Name: 4-(2-ethoxyphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-ethoxyphenoxy)benzenecarbothioamide Traditional Name: 4-(2-ethoxyphenoxy)thiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H15NO2S/c1-2-17-13-5-3-4-6-14(13)18-12-9-7-11(8-10-12)15(16)19/h3-10H,2H2,1H3,(H2,16,19)