3,4-dimethoxy-N-phenethyl-benzenecarbothioamide

Systemtic Name: 3,4-dimethoxy-N-phenethyl-benzenecarbothioamide Openeye Name: 3,4-dimethoxy-N-phenethyl-benzenecarbothioamide CAS Name: 3,4-dimethoxy-N-phenethylbenzenecarbothioamide IUPAC Name: 3,4-dimethoxy-N-phenethylbenzenecarbothioamide Traditional Name: 3,4-dimethoxy-N-phenethyl-thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO2S/c1-19-15-9-8-14(12-16(15)20-2)17(21)18-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,18,21)