4-ethoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide

Systemtic Name: 4-ethoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Openeye Name: 4-ethoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide CAS Name: 4-ethoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide IUPAC Name: 4-ethoxy-N-[2-(4-methoxyphenyl)ethyl]benzenecarbothioamide Traditional Name: 4-ethoxy-N-[2-(4-methoxyphenyl)ethyl]thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2S/c1-3-21-17-10-6-15(7-11-17)18(22)19-13-12-14-4-8-16(20-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,19,22)