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

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)benzenecarbothioamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)benzenecarbothioamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)benzenecarbothioamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)benzenecarbothioamide Traditional Name: 4-methoxy-N-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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