4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbothioamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbothioamide Openeye Name: 4-(indan-5-yloxymethyl)benzenecarbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbothioamide Traditional Name: 4-(indan-5-yloxymethyl)thiobenzamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C17H17NOS/c18-17(20)14-6-4-12(5-7-14)11-19-16-9-8-13-2-1-3-15(13)10-16/h4-10H,1-3,11H2,(H2,18,20)