2-(4-propoxyphenoxy)benzenecarbothioamide

Systemtic Name: 2-(4-propoxyphenoxy)benzenecarbothioamide Openeye Name: 2-(4-propoxyphenoxy)benzenecarbothioamide CAS Name: 2-(4-propoxyphenoxy)benzenecarbothioamide IUPAC Name: 2-(4-propoxyphenoxy)benzenecarbothioamide Traditional Name: 2-(4-propoxyphenoxy)thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H17NO2S/c1-2-11-18-12-7-9-13(10-8-12)19-15-6-4-3-5-14(15)16(17)20/h3-10H,2,11H2,1H3,(H2,17,20)