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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbothioamide Openeye Name: 3-(indan-5-yloxymethyl)benzenecarbothioamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbothioamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzenecarbothioamide Traditional Name: 3-(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=CC(=C3)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17NOS/c18-17(20)15-6-1-3-12(9-15)11-19-16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10H,2,4-5,11H2,(H2,18,20)