N-[(3,4-dimethoxyphenyl)methyl]benzenecarbothioamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]benzenecarbothioamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]benzenecarbothioamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]benzenecarbothioamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]benzenecarbothioamide Traditional Name: N-veratrylthiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)C2=CC=CC=C2)OC

InChI

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