N-(2,5-dimethoxyphenyl)benzenecarbothioamide

Systemtic Name: N-(2,5-dimethoxyphenyl)benzenecarbothioamide Openeye Name: N-(2,5-dimethoxyphenyl)benzenecarbothioamide CAS Name: N-(2,5-dimethoxyphenyl)benzenecarbothioamide IUPAC Name: N-(2,5-dimethoxyphenyl)benzenecarbothioamide Traditional Name: N-(2,5-dimethoxyphenyl)thiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2S/c1-17-12-8-9-14(18-2)13(10-12)16-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,19)