2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarbothioamide

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarbothioamide Openeye Name: 2-[[(1S)-tetralin-1-yl]oxymethyl]benzenecarbothioamide CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarbothioamide IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]benzenecarbothioamide Traditional Name: 2-[[(1S)-tetralin-1-yl]oxymethyl]thiobenzamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C18H19NOS/c19-18(21)16-10-4-2-7-14(16)12-20-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17H,5,8,11-12H2,(H2,19,21)/t17-/m0/s1