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N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide

N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide

Systemtic Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide
Openeye Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide
CAS Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide
IUPAC Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide
Traditional Name:N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]thiopropionamide
Formula: C19H23NOS
MolecularWeight: 313.45702
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC


Isomeric SMILES

CCC(=S)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)OC


InChI

InChI=1S/C19H23NOS/c1-3-18(22)20-12-11-13-7-9-16-17(21-2)10-8-14-5-4-6-15(13)19(14)16/h4-6,8,10,13H,3,7,9,11-12H2,1-2H3,(H,20,22)


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