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1-[[(phenylmethyl)amino]methyl]naphthalene-2-thiol

1-[[(phenylmethyl)amino]methyl]naphthalene-2-thiol

Systemtic Name:1-[[(phenylmethyl)amino]methyl]naphthalene-2-thiol
Openeye Name:1-[(benzylamino)methyl]naphthalene-2-thiol
CAS Name:1-[[(phenylmethyl)amino]methyl]-2-naphthalenethiol
IUPAC Name:1-[(benzylamino)methyl]naphthalene-2-thiol
Traditional Name:1-[(benzylamino)methyl]naphthalene-2-thiol
Formula: C18H17NS
MolecularWeight: 279.39928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)S


Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)S


InChI

InChI=1S/C18H17NS/c20-18-11-10-15-8-4-5-9-16(15)17(18)13-19-12-14-6-2-1-3-7-14/h1-11,19-20H,12-13H2


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