4-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(tetralin-6-yloxymethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(tetralin-6-yloxymethyl)-1H-1,2,4-triazole-5-thione Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C=CCN1C(=NNC1=S)COC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H19N3OS/c1-2-9-19-15(17-18-16(19)21)11-20-14-8-7-12-5-3-4-6-13(12)10-14/h2,7-8,10H,1,3-6,9,11H2,(H,18,21)