3-(2-phenoxyethoxymethyl)benzenecarbothioamide

Systemtic Name: 3-(2-phenoxyethoxymethyl)benzenecarbothioamide Openeye Name: 3-(2-phenoxyethoxymethyl)benzenecarbothioamide CAS Name: 3-(2-phenoxyethoxymethyl)benzenecarbothioamide IUPAC Name: 3-(2-phenoxyethoxymethyl)benzenecarbothioamide Traditional Name: 3-(2-phenoxyethoxymethyl)thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H17NO2S/c17-16(20)14-6-4-5-13(11-14)12-18-9-10-19-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H2,17,20)