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N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]sulfanylmethanamide

N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]sulfanylmethanamide

Systemtic Name:N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]sulfanylmethanamide
Openeye Name:N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]sulfanylformamide
CAS Name:N-[[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]thio]formamide
IUPAC Name:N-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]sulfanylformamide
Traditional Name:N-[[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]thio]formamide
Formula: C21H29NO4S
MolecularWeight: 391.52426
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C(C=C1)SNC=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCOC(OC)OC1=C(C=C(C=C1)SNC=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H29NO4S/c1-3-25-20(24-2)26-19-5-4-17(27-22-13-23)9-18(19)21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,13-16,20H,3,6-8,10-12H2,1-2H3,(H,22,23)


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