3-ethoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-ethoxy-benzenecarbothioamide CAS Name: 3-ethoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-ethoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-ethoxy-thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S/c1-2-18-15-10-13(16(17)20)8-9-14(15)19-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,17,20)