N-(2,4-dimethoxyphenyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-methoxy-thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-18-12-6-4-11(5-7-12)16(21)17-14-9-8-13(19-2)10-15(14)20-3/h4-10H,1-3H3,(H,17,21)