N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-benzenecarbothioamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-benzenecarbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-benzenecarbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxybenzenecarbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxybenzenecarbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)-3,4-dimethoxy-thiobenzamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-19-13-7-5-11(9-15(13)21-3)17(23)18-12-6-8-14(20-2)16(10-12)22-4/h5-10H,1-4H3,(H,18,23)