3-methoxy-2-phenethyloxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-2-phenethyloxy-benzenecarbothioamide Openeye Name: 3-methoxy-2-phenethyloxy-benzenecarbothioamide CAS Name: 3-methoxy-2-phenethyloxybenzenecarbothioamide IUPAC Name: 3-methoxy-2-phenethyloxybenzenecarbothioamide Traditional Name: 3-methoxy-2-phenethyloxy-thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C16H17NO2S/c1-18-14-9-5-8-13(16(17)20)15(14)19-11-10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H2,17,20)