3,4,5-trimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide Openeye Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide CAS Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)benzenecarbothioamide Traditional Name: 3,4,5-trimethoxy-N-(4-methoxyphenyl)thiobenzamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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