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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzenecarbothioamide Openeye Name: 4-indan-5-yloxybenzenecarbothioamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzenecarbothioamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzenecarbothioamide Traditional Name: 4-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=C(C=C3)C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C16H15NOS/c17-16(19)12-5-7-14(8-6-12)18-15-9-4-11-2-1-3-13(11)10-15/h4-10H,1-3H2,(H2,17,19)