N,N-dimethyl-3-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N,N-dimethyl-3-phenylmethoxy-benzenecarbothioamide Openeye Name: 3-benzyloxy-N,N-dimethyl-benzenecarbothioamide CAS Name: N,N-dimethyl-3-phenylmethoxybenzenecarbothioamide IUPAC Name: N,N-dimethyl-3-phenylmethoxybenzenecarbothioamide Traditional Name: 3-benzoxy-N,N-dimethyl-thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=S)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-17(2)16(19)14-9-6-10-15(11-14)18-12-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3