3-[(4-propoxyphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-propoxyphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(4-propoxyphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(4-propoxyphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-propoxyphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(4-propoxyphenoxy)methyl]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H19NO2S/c1-2-10-19-15-6-8-16(9-7-15)20-12-13-4-3-5-14(11-13)17(18)21/h3-9,11H,2,10,12H2,1H3,(H2,18,21)