3-methoxy-N-(4-methoxyphenyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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