4-(2-propoxyphenoxy)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=CC=C(C=C2)C(=S)N

InChI

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