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

Systemtic Name: 3-fluoranyl-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-tetralin-1-yloxy-benzenecarbothioamide CAS Name: 3-fluoro-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-tetralin-1-yloxy-thiobenzamide Formula: C17H16FNOS MolecularWeight: 301.378443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C17H16FNOS/c18-14-10-12(17(19)21)8-9-16(14)20-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,15H,3,5,7H2,(H2,19,21)