N,N-dimethyl-4-phenylmethoxy-benzenecarbothioamide

Systemtic Name: N,N-dimethyl-4-phenylmethoxy-benzenecarbothioamide Openeye Name: 4-benzyloxy-N,N-dimethyl-benzenecarbothioamide CAS Name: N,N-dimethyl-4-phenylmethoxybenzenecarbothioamide IUPAC Name: N,N-dimethyl-4-phenylmethoxybenzenecarbothioamide Traditional Name: 4-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=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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