4-(phenethyloxymethyl)benzenecarbothioamide

Systemtic Name: 4-(phenethyloxymethyl)benzenecarbothioamide Openeye Name: 4-(phenethyloxymethyl)benzenecarbothioamide CAS Name: 4-(phenethyloxymethyl)benzenecarbothioamide IUPAC Name: 4-(phenethyloxymethyl)benzenecarbothioamide Traditional Name: 4-(phenethyloxymethyl)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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