4-ethoxy-3-methoxy-N-phenethyl-benzenecarbothioamide

Systemtic Name: 4-ethoxy-3-methoxy-N-phenethyl-benzenecarbothioamide Openeye Name: 4-ethoxy-3-methoxy-N-phenethyl-benzenecarbothioamide CAS Name: 4-ethoxy-3-methoxy-N-phenethylbenzenecarbothioamide IUPAC Name: 4-ethoxy-3-methoxy-N-phenethylbenzenecarbothioamide Traditional Name: 4-ethoxy-3-methoxy-N-phenethyl-thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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