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

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide Openeye Name: 4-tetralin-1-yloxybenzenecarbothioamide CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbothioamide Traditional Name: 4-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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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