3-methoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3-methoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3-methoxy-thiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2S/c1-17-14-9-12(15(16)19)7-8-13(14)18-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,16,19)