3-(phenethyloxymethyl)benzenecarbothioamide

Systemtic Name: 3-(phenethyloxymethyl)benzenecarbothioamide Openeye Name: 3-(phenethyloxymethyl)benzenecarbothioamide CAS Name: 3-(phenethyloxymethyl)benzenecarbothioamide IUPAC Name: 3-(phenethyloxymethyl)benzenecarbothioamide Traditional Name: 3-(phenethyloxymethyl)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H17NOS/c17-16(19)15-8-4-7-14(11-15)12-18-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,17,19)