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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)benzenecarbothioamide Openeye Name: 2-indan-5-yloxybenzenecarbothioamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)benzenecarbothioamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)benzenecarbothioamide Traditional Name: 2-indan-5-yloxythiobenzamide Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C16H15NOS/c17-16(19)14-6-1-2-7-15(14)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H2,17,19)