N-(3-cyano-5-methoxy-phenyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(3-cyano-5-methoxy-phenyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(3-cyano-5-methoxy-phenyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(3-cyano-5-methoxyphenyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(3-cyano-5-methoxyphenyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(3-cyano-5-methoxy-phenyl)-4-methoxy-thiobenzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-19-14-5-3-12(4-6-14)16(21)18-13-7-11(10-17)8-15(9-13)20-2/h3-9H,1-2H3,(H,18,21)