3-(3,4-dimethoxyphenyl)benzenecarbothioamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)benzenecarbothioamide Openeye Name: 3-(3,4-dimethoxyphenyl)benzenecarbothioamide CAS Name: 3-(3,4-dimethoxyphenyl)benzenecarbothioamide IUPAC Name: 3-(3,4-dimethoxyphenyl)benzenecarbothioamide Traditional Name: 3-(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)C2=CC(=CC=C2)C(=S)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2S/c1-17-13-7-6-11(9-14(13)18-2)10-4-3-5-12(8-10)15(16)19/h3-9H,1-2H3,(H2,16,19)