2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide Openeye Name: 2-tetralin-1-yloxybenzenecarbothioamide CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide Traditional Name: 2-tetralin-1-yloxythiobenzamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3C(=S)N

InChI

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