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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)benzenecarbothioamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)benzenecarbothioamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)benzenecarbothioamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)benzenecarbothioamide Traditional Name: 4-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)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)OC

InChI

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