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N-(2-methoxyphenyl)azocane-1-carbothioamide

N-(2-methoxyphenyl)azocane-1-carbothioamide

Systemtic Name:N-(2-methoxyphenyl)azocane-1-carbothioamide
Openeye Name:N-(2-methoxyphenyl)azocane-1-carbothioamide
CAS Name:N-(2-methoxyphenyl)-1-azocanecarbothioamide
IUPAC Name:N-(2-methoxyphenyl)azocane-1-carbothioamide
Traditional Name:N-(2-methoxyphenyl)azocane-1-carbothioamide
Formula: C15H22N2OS
MolecularWeight: 278.41298
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCCCCCC2


Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCCCCCC2


InChI

InChI=1S/C15H22N2OS/c1-18-14-10-6-5-9-13(14)16-15(19)17-11-7-3-2-4-8-12-17/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,16,19)


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