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

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarbothioamide Openeye Name: 4-(tetralin-1-yloxymethyl)benzenecarbothioamide CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarbothioamide IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarbothioamide Traditional Name: 4-(tetralin-1-yloxymethyl)thiobenzamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C18H19NOS/c19-18(21)15-10-8-13(9-11-15)12-20-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11,17H,3,5,7,12H2,(H2,19,21)