3,5-dimethoxy-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-benzenecarbothioamide CAS Name: 3,5-dimethoxy-4-phenylmethoxybenzenecarbothioamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-benzoxy-3,5-dimethoxy-thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=S)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=S)N

InChI

InChI=1S/C16H17NO3S/c1-18-13-8-12(16(17)21)9-14(19-2)15(13)20-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H2,17,21)