3-methoxy-4-phenethyloxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-4-phenethyloxy-benzenecarbothioamide Openeye Name: 3-methoxy-4-phenethyloxy-benzenecarbothioamide CAS Name: 3-methoxy-4-phenethyloxybenzenecarbothioamide IUPAC Name: 3-methoxy-4-phenethyloxybenzenecarbothioamide Traditional Name: 3-methoxy-4-phenethyloxy-thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCC2=CC=CC=C2

InChI

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