N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarbothioamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenecarbothioamide Traditional Name: N-homoveratrylthiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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