3-(2-phenoxyethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 3-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 3-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 3-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 3-(2-phenoxyethoxy)thiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H15NO2S/c16-15(19)12-5-4-8-14(11-12)18-10-9-17-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H2,16,19)