N-(3,4-dimethoxyphenyl)benzenecarbothioamide

Systemtic Name: N-(3,4-dimethoxyphenyl)benzenecarbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)benzenecarbothioamide CAS Name: N-(3,4-dimethoxyphenyl)benzenecarbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)benzenecarbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)thiobenzamide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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