3-[(2-propoxyphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-propoxyphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2-propoxyphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2-propoxyphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-propoxyphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2-propoxyphenoxy)methyl]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC2=CC=CC(=C2)C(=S)N

InChI

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