3-methoxy-2-(3-phenylpropoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-2-(3-phenylpropoxy)benzenecarbothioamide Openeye Name: 3-methoxy-2-(3-phenylpropoxy)benzenecarbothioamide CAS Name: 3-methoxy-2-(3-phenylpropoxy)benzenecarbothioamide IUPAC Name: 3-methoxy-2-(3-phenylpropoxy)benzenecarbothioamide Traditional Name: 3-methoxy-2-(3-phenylpropoxy)thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C17H19NO2S/c1-19-15-11-5-10-14(17(18)21)16(15)20-12-6-9-13-7-3-2-4-8-13/h2-5,7-8,10-11H,6,9,12H2,1H3,(H2,18,21)