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[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione

[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name:[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione
Openeye Name:[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione
CAS Name:[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione
IUPAC Name:[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione
Traditional Name:[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione
Formula: C25H30N2O2S
MolecularWeight: 422.5829
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4


InChI

InChI=1S/C25H30N2O2S/c1-25(2,3)19-8-10-20(11-9-19)29-17-14-27-18-22(21-6-4-5-7-23(21)27)24(30)26-12-15-28-16-13-26/h4-11,18H,12-17H2,1-3H3


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